Salicylaldehyde thiosemicarbazone
Salicylaldehyde thiosemicarbazone structure
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Common Name | Salicylaldehyde thiosemicarbazone | ||
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| CAS Number | 5351-90-6 | Molecular Weight | 195.24200 | |
| Density | 1.467g/cm3 | Boiling Point | 353.3ºC at 760 mmHg | |
| Molecular Formula | C8H9N3OS | Melting Point | >230ºC | |
| MSDS | USA | Flash Point | 167.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Salicylic aldehyde thiosemicarbazone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.467g/cm3 |
|---|---|
| Boiling Point | 353.3ºC at 760 mmHg |
| Melting Point | >230ºC |
| Molecular Formula | C8H9N3OS |
| Molecular Weight | 195.24200 |
| Flash Point | 167.5ºC |
| Exact Mass | 195.04700 |
| PSA | 102.73000 |
| LogP | 1.65050 |
| Index of Refraction | 1.781 |
| InChIKey | OHNSRYBTSVDDKA-UHFFFAOYSA-N |
| SMILES | NC(=S)NN=Cc1ccccc1O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | VN6125000 |
| HS Code | 2930909090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:3291-00-7
CAS#:959-36-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Vanadium(V) complexes with salicylaldehyde semicarbazone derivatives bearing in vitro anti-tumor activity toward kidney tumor cells (TK-10): crystal structure of [VVO2(5-bromosalicylaldehyde semicarbazone)].
J. Inorg. Biochem. 99(2) , 443-51, (2005) As a contribution to the development of novel vanadium complexes with pharmacologically interesting moieties, new dioxovanadium(V) semicarbazone complexes with the formula cis-VO(2)L, where L=5-bromos... |
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Structure of salicylaldehyde thiosemicarbazone.
Acta Crystallogr. C 44 ( Pt 6) , 1025-8, (1988) C8H9N3OS, monoclinic, C2/c, a = 14.206 (3), b = 14.244 (4), c = 10.457 (4) A, beta = 116.18(2) degrees, V = 1898.9 (8) A3, Z = 8, Dm = 1.387, D chi = 1.366 g cm-3, lambda(Mo K alpha) = 0.71069 A, mu =... |
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Synthesis, structure and biological evaluation of bis salicylaldehyde-4(N)-ethylthiosemicarbazone ruthenium(iii) triphenylphosphine.
Metallomics 3(1) , 42-8, (2011) Bis salicylaldehyde-4(N)-ethylthiosemicarbazone ruthenium(iii) triphenylphosphine [Ru(Sal-etsc)(H-Sal-etsc)(PPh(3))] was synthesized and structurally characterized by spectral and X-ray crystallograph... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for small molecule inhibitors of the human deubiquitinating enzyme, UCH37
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ubiquitin C-terminal hydrolase UCH37 [Homo sapiens]
External Id: HMS937_MLP
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Name: A screen for compounds that inhibit growth of Escherichia coli
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1158_MLP
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: A screen for compounds that are lethal to S. aureus RN4220
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_WT
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Name: A screen for compounds that are lethal to S. aureus RN4220 with the processive glycos...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_ugtP
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(hydroxybenzylidene)thiosemicarbazone |
| 2'-hydroxybenzaldehyde-thiosemicarbazone |
| 2-(2-hydroxybenzylidene)hydrazinecarbothioamide |
| 1-(2-Hydroxybenzylidene)thiosemicarbazide |
| 2-[(2-Hydroxyphenyl)methylene]hydrazinecarbothioamide,2-Hydroxybenzaldehyde thiosemicarbazone,o-Hydroxybenzaldehyde thiosemicarbazone |
| 2-formyl-(2-hydroxybenzene) thiosemicarbazone |
| Salicylaldehyde monothiosemicarbazone |
| SALICYLALDEHYDE THIOSEMICARBAZONE 95 |
| 2-Hydroxybenzaldehyde [(mercapto)(amino)methylene]hydrazone |
| 1-Salicylidenethiosemicarbazide |
| [H2-(Sal-tsc)] |
| N'-Salicylidenemercaptoformamide hydrazone |
| 2-[(2-hydroxyphenyl)methylene]hydrazinecarbothioamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of Salicylic aldehyde thiosemicarbazone? |
| A: Related downstream products(CAS) of Salicylic aldehyde thiosemicarbazone: 3291-00-7;959-36-4. |
| Q: What is the English name of Salicylic aldehyde thiosemicarbazone? |
| A: The English name of Salicylic aldehyde thiosemicarbazone is Salicylic aldehyde thiosemicarbazone. |
| Q: What is the InChIKey of Salicylic aldehyde thiosemicarbazone? |
| A: InChIKey of Salicylic aldehyde thiosemicarbazone is OHNSRYBTSVDDKA-UHFFFAOYSA-N. |
| Q: What is the molecular formula of Salicylic aldehyde thiosemicarbazone? |
| A: Molecular formula of Salicylic aldehyde thiosemicarbazone is C8H9N3OS. |
| Q: What is the melting point of Salicylic aldehyde thiosemicarbazone? |
| A: Melting point of Salicylic aldehyde thiosemicarbazone is >230ºC. |
| Q: What is the polar surface area (PSA) of Salicylic aldehyde thiosemicarbazone? |
| A: Polar surface area (PSA) of Salicylic aldehyde thiosemicarbazone is 102.73000. |
| Q: What is the LogP of Salicylic aldehyde thiosemicarbazone? |
| A: LogP of Salicylic aldehyde thiosemicarbazone is 1.65050. |
| Q: What is the CAS number of Salicylic aldehyde thiosemicarbazone? |
| A: CAS number of Salicylic aldehyde thiosemicarbazone is 5351-90-6. |
| Q: What is the SMILES notation of Salicylic aldehyde thiosemicarbazone? |
| A: SMILES notation of Salicylic aldehyde thiosemicarbazone is NC(=S)NN=Cc1ccccc1O. |
| Q: What is the molecular weight of Salicylic aldehyde thiosemicarbazone? |
| A: Molecular weight of Salicylic aldehyde thiosemicarbazone is 195.24200. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |