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Cas Database |
| Name |
4-Bromo-1H-indazol-3-amine |
EINECS | N/A |
| CAS No. | 914311-50-5 | Density | 1.867 g/cm3 |
| PSA | 54.70000 | LogP | 2.48880 |
| Solubility | N/A | Melting Point |
142-144℃ |
| Formula | C7H6BrN3 | Boiling Point | 431.342 °C at 760 mmHg |
| Molecular Weight | 212.049 | Flash Point | 214.668 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
3-Amino-4-bromo-1H-indazole;1H-indazol-3-amine, 4-bromo-; |
Article Data | 5 |
4-Bromo-1H-indazol-3-amine 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)
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