4-Bromo-1H-indazol-3-amine supplier

Name
3-AMINO-4-BROMO-1H-INDAZOLE
EINECS
CAS No. 914311-50-5
Article Data5
CAS DataBase
Density 1.867 g/cm³
Solubility
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
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 3-Amino-4-bromo-1H-indazole;1H-indazol-3-amine, 4-bromo-;
PSA 54.70000
LogP 2.48880

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)

Product Name

3-AMINO-4-BROMO-1H-INDAZOLE

4-Bromo-1H-indazol-3-amine Specification

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