Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
Modify Date: 2025-09-26 12:47:58
![Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl] Structure](https://image.chemsrc.com/caspic/230/937606-23-0.png)
Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl] structure
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Common Name | Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl] | ||
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| CAS Number | 937606-23-0 | Molecular Weight | 315.72100 | |
| Density | 1.51±0.1 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 400.3±45.0 °C (760 mmHg) | |
| Molecular Formula | C14H13ClF3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl] |
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| Synonym | More Synonyms |
| Density | 1.51±0.1 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 400.3±45.0 °C (760 mmHg) |
| Molecular Formula | C14H13ClF3N3 |
| Molecular Weight | 315.72100 |
| Exact Mass | 315.07500 |
| PSA | 43.84000 |
| LogP | 4.58670 |
| InChIKey | ZJTRXUYWGCRDFH-UHFFFAOYSA-N |
| SMILES | Nc1cc(Cl)ccc1-n1nc(C(F)(F)F)c2c1CCCC2 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 5-chloro-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline |