2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL
Modify Date: 2024-02-24 17:11:23
![2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL Structure](https://image.chemsrc.com/caspic/312/108877-44-7.png)
2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL structure
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Common Name | 2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL | ||
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| CAS Number | 108877-44-7 | Molecular Weight | 229.27800 | |
| Density | 1.31g/cm3 | Boiling Point | 365.6ºC at 760mmHg | |
| Molecular Formula | C13H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.9ºC | |
| Name | 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 365.6ºC at 760mmHg |
| Molecular Formula | C13H15N3O |
| Molecular Weight | 229.27800 |
| Flash Point | 174.9ºC |
| Exact Mass | 229.12200 |
| PSA | 50.94000 |
| LogP | 2.37710 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.68 |
| HS Code | 2933990090 |
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2-(6,7,8,9-TETR... CAS#:108877-44-7 |
| Literature: Chemische Berichte, , vol. 90, p. 909,818 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| 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% |
| 3-(2-Hydroxyphenyl)-4,5-pentamethylen-1,2,4-triazol |
| 2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID |
| Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) |
| 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol |
| 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol |
| 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol |