4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE
![4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE Structure](https://image.chemsrc.com/caspic/421/34176-49-3.png)
4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE structure
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Common Name | 4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE | ||
|---|---|---|---|---|
| CAS Number | 34176-49-3 | Molecular Weight | 202.27500 | |
| Density | 1.339g/cm3 | Boiling Point | 409.4ºC at 760mmHg | |
| Molecular Formula | C11H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine |
|---|---|
| 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 | 1.339g/cm3 |
|---|---|
| Boiling Point | 409.4ºC at 760mmHg |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.27500 |
| Flash Point | 201.4ºC |
| Exact Mass | 202.05600 |
| PSA | 67.15000 |
| LogP | 3.07210 |
| Index of Refraction | 1.711 |
| InChIKey | RKFXIXZWTWCVBR-UHFFFAOYSA-N |
| SMILES | Nc1nc2c(s1)CCc1ccccc1-2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4,5-DIHYDRO-NAP... CAS#:34176-49-3 |
| Literature: Journal of the Indian Chemical Society, , vol. 68, # 7 p. 420 - 422 |
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4,5-DIHYDRO-NAP... CAS#:34176-49-3 |
| Literature: Organic and Biomolecular Chemistry, , vol. 10, # 5 p. 1093 - 1101 |
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4,5-DIHYDRO-NAP... CAS#:34176-49-3 |
| Literature: Organic and Biomolecular Chemistry, , vol. 10, # 5 p. 1093 - 1101 |
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4,5-DIHYDRO-NAP... CAS#:34176-49-3 |
| Literature: Zhurnal Obshchei Khimii, , vol. 20, p. 1662,1663; engl. Ausg. S. 1725, 1726 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 2 | |
![Acetamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl) structure](https://image.chemsrc.com/caspic/487/7496-70-0.png)
CAS#:7496-70-0
CAS#:40172-65-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| F0214-0057 |
| 2-aminobenzo<e>-4,5-dihydrobenzothiazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: Boiling point of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 409.4ºC at 760mmHg. |
| Q: What is the CAS number of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: CAS number of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 34176-49-3. |
| Q: What is the SMILES notation of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: SMILES notation of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is Nc1nc2c(s1)CCc1ccccc1-2. |
| Q: What is the InChIKey of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: InChIKey of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is RKFXIXZWTWCVBR-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: Polar surface area (PSA) of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 67.15000. |
| Q: What are the upstream materials of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: Related upstream materials(CAS) of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine: 529-34-0;447-53-0;1056246-70-8. |
| Q: What is the molecular formula of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: Molecular formula of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is C11H10N2S. |
| Q: What is the molecular weight of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: Molecular weight of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 202.27500. |
| Q: What is the LogP of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: LogP of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 3.07210. |
| Q: What is the English name of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine? |
| A: The English name of 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine is 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine. |
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. |