NSC 176404
NSC 176404 structure
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Common Name | NSC 176404 | ||
|---|---|---|---|---|
| CAS Number | 73040-60-5 | Molecular Weight | 255.13400 | |
| Density | 1.636 | Boiling Point | 410.9ºC at 760 mmHg | |
| Molecular Formula | C9H7BrN2S | Melting Point | 205-206ºC | |
| MSDS | N/A | Flash Point | 202.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-(4-Bromophenyl)-1,3-thiazol-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 | 1.636 |
|---|---|
| Boiling Point | 410.9ºC at 760 mmHg |
| Melting Point | 205-206ºC |
| Molecular Formula | C9H7BrN2S |
| Molecular Weight | 255.13400 |
| Flash Point | 202.3ºC |
| Exact Mass | 253.95100 |
| PSA | 67.88000 |
| LogP | 3.08490 |
| InChIKey | FZXHXJYHJOHEIV-UHFFFAOYSA-N |
| SMILES | Nc1ncc(-c2ccc(Br)cc2)s1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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NSC 176404 CAS#:73040-60-5 |
| Literature: Bal'on,Ya.G. et al. Zhurnal Organicheskoi Khimii, 1979 , vol. 15, p. 2351 - 2356,2129 - 2133 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-(4-BROMOPHENYL)THIAZOL-2-AMINE |
| 5-(4-bromo-phenyl)-thiazol-2-ylamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 5-(4-Bromophenyl)-1,3-thiazol-2-amine have? |
| A: English synonyms of 5-(4-Bromophenyl)-1,3-thiazol-2-amine: 5-(4-BROMOPHENYL)THIAZOL-2-AMINE, 5-(4-bromo-phenyl)-thiazol-2-ylamine. |
| Q: What is the polar surface area (PSA) of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: Polar surface area (PSA) of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is 67.88000. |
| Q: What is the SMILES notation of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: SMILES notation of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is Nc1ncc(-c2ccc(Br)cc2)s1. |
| Q: What is the LogP of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: LogP of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is 3.08490. |
| Q: What is the molecular formula of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: Molecular formula of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is C9H7BrN2S. |
| Q: What are the upstream materials of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: Related upstream materials(CAS) of 5-(4-Bromophenyl)-1,3-thiazol-2-amine: 61693-77-4. |
| Q: What is the English name of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: The English name of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is 5-(4-Bromophenyl)-1,3-thiazol-2-amine. |
| Q: What is the InChIKey of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: InChIKey of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is FZXHXJYHJOHEIV-UHFFFAOYSA-N. |
| Q: What is the melting point of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: Melting point of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is 205-206ºC. |
| Q: What is the CAS number of 5-(4-Bromophenyl)-1,3-thiazol-2-amine? |
| A: CAS number of 5-(4-Bromophenyl)-1,3-thiazol-2-amine is 73040-60-5. |
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. |