3-(2-BENZOTHIAZOLYL)UMBELLIFERONE FOR
3-(2-BENZOTHIAZOLYL)UMBELLIFERONE FOR structure
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Common Name | 3-(2-BENZOTHIAZOLYL)UMBELLIFERONE FOR | ||
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| CAS Number | 58851-99-3 | Molecular Weight | 295.31300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H9NO3S | Melting Point | 290-292ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
Summary: Chinese name: 3-(2-苯并噻唑基)-7-羟基香豆素, English name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione, CAS number: 58851-99-3, molecular formula: C16H9NO3S, molecular weight: 295.31300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione |
|---|---|
| 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.
| Melting Point | 290-292ºC(lit.) |
|---|---|
| Molecular Formula | C16H9NO3S |
| Molecular Weight | 295.31300 |
| Exact Mass | 295.03000 |
| PSA | 91.57000 |
| LogP | 3.77530 |
| InChIKey | CYONGLVNBSZCQH-UHFFFAOYSA-N |
| SMILES | O=c1oc2cc(O)ccc2cc1-c1nc2ccccc2s1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | 22-24/25 |
|---|---|
| WGK Germany | 3 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![3-(benzo[d]thiazol-2-yl)-2-imino-2H-chromen-7-ol structure](https://image.chemsrc.com/caspic/493/135008-56-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 1 | |
CAS#:93079-57-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Inhibition of mouse recombinant PI3Kalpha expressed in baculovirus-infected Sf21 cell...
Source: ChEMBL
Target: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
External Id: CHEMBL1039894
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Name: Inhibition of human recombinant PI3Kbeta expressed in baculovirus-infected Sf21 cells...
Source: ChEMBL
Target: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
External Id: CHEMBL1039895
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Name: Inhibition of bovine recombinant PI3Kgamma expressed in baculovirus-infected Sf21 cel...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1039892
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Name: Inhibition of recombinant PI3Kdelta expressed in baculovirus-infected Sf21 cells at 1...
Source: ChEMBL
Target: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
External Id: CHEMBL1039893
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-(benzothiazol-2yl)-7-hydroxycoumarin |
| 3-(2-benzothioazolyl)-7-hydroxycoumarin |
| 3-(benzo[d]thiazol-2-yl)-7-hydroxy-2H-chromen-2-one |
| 3-benzothiazol-2-yl-7-hydroxy-chromen-2-one |
| 3-(2-benzothiazolyl)-7-hydroxycoumarin |
| Coumarin 16 |
| 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2H-chromen-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: LogP of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is 3.77530. |
| Q: What English synonyms does (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione have? |
| A: English synonyms of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione: 3-(benzothiazol-2yl)-7-hydroxycoumarin, 3-(2-benzothioazolyl)-7-hydroxycoumarin, 3-(benzo[d]thiazol-2-yl)-7-hydroxy-2H-chromen-2-one, 3-benzothiazol-2-yl-7-hydroxy-chromen-2-one, 3-(2-benzothiazolyl)-7-hydroxycoumarin, Coumarin 16, 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2H-chromen-2-one. |
| Q: What is the molecular formula of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: Molecular formula of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is C16H9NO3S. |
| Q: What is the CAS number of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: CAS number of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is 58851-99-3. |
| Q: What is the InChIKey of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: InChIKey of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is CYONGLVNBSZCQH-UHFFFAOYSA-N. |
| Q: What is the melting point of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: Melting point of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is 290-292ºC(lit.). |
| Q: What is the SMILES notation of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: SMILES notation of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is O=c1oc2cc(O)ccc2cc1-c1nc2ccccc2s1. |
| Q: What is the polar surface area (PSA) of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: Polar surface area (PSA) of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione is 91.57000. |
| Q: What is the safety information for (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: Safety information for (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione: 22-24/25. |
| Q: What are the downstream products of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione? |
| A: Related downstream products(CAS) of (3E)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione: 93079-57-3. |
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. |