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1H-Indazol-1-amine

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Name

1H-Indazol-1-amine

EINECS
CAS No. 33334-08-6 Density 1.328 g/cm3
Solubility Melting Point
Formula C7H7N3 Boiling Point 317.543 °C at 760 mmHg
Molecular Weight 133.15 Flash Point 145.845 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 33334-08-6 (1H-Indazol-1-amine) Hazard Symbols
Synonyms

1-Aminoindazole;N-Amino-1H-indazole;

 

1H-Indazol-1-amine Specification

The 1H-Indazol-1-amine, with the CAS registry number 33334-08-6, is also known as 1-Amino-1H-indazole. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C7H7N3 and molecular weight is 133.15. What's more, its IUPAC name is Indazol-1-amine.

Physical properties of 1H-Indazol-1-amine are: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 119; (8)ACD/KOC (pH 7.4): 121; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.84 Å2; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 38.628 cm3; (15)Molar Volume: 100.293 cm3; (16)Polarizability: 15.313×10-24 cm3; (17)Surface Tension: 57.404 dyne/cm; (18)Density: 1.328 g/cm3; (19)Flash Point: 145.845 °C; (20)Enthalpy of Vaporization: 55.897 kJ/mol; (21)Boiling Point: 317.543 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=NN2N
(2)InChI: InChI=1S/C7H7N3/c8-10-7-4-2-1-3-6(7)5-9-10/h1-5H,8H2
(3)InChIKey: ZWUUZXDACSQYMI-UHFFFAOYSA-N

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