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| CAS No.: | 914311-50-5 |
|---|---|
| Name: | 3-AMINO-4-BROMO-1H-INDAZOLE |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C7H6BrN3 |
| Molecular Weight: | 212.049 |
| Synonyms: | 3-Amino-4-bromo-1H-indazole;1H-indazol-3-amine, 4-bromo-; |
| Density: | 1.867 g/cm3 |
| Melting Point: | 142-144℃ |
| Boiling Point: | 431.342 °C at 760 mmHg |
| Flash Point: | 214.668 °C |
| Hazard Symbols: | T |
| Risk Codes: | 25 |
| Safety: | 45 |
| PSA: | 54.70000 |
| LogP: | 2.48880 |
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- Total:37 Page 1 of 1 1
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Specification
The 4-Bromo-1H-indazol-3-amine with the cas number 914311-50-5, is also called 3-Amino-4-bromo-1H-indazole. The product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)Ark Pharm, Inc.; (3)Shanghai Yuanding Chem. Sci. & Tech. Co., Ltd. ; (4)B&S Group (Asia) Ltd.; (5)Beta Pharma, Inc..
The properties of the chemical are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 54.7 Å2; (7)Index of Refraction: 1.8; (8)Molar Refractivity: 48.546 cm3; (9)Molar Volume: 113.56 cm3; (10)Polarizability: 19.245×10-24cm3; (11)Surface Tension: 81.483 dyne/cm; (12)Enthalpy of Vaporization: 68.695 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc2c1c(nn2)N
(2)InChI: InChI=1/C7H6BrN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)