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1H-Indazole-3-methanol

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Name

1H-Indazole-3-methanol

EINECS
CAS No. 64132-13-4 Density 1.36 g/cm3
Solubility Melting Point
Formula C8H8N2O Boiling Point 223.9 °C at 760 mmHg
Molecular Weight 148.16 Flash Point 89.2 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 64132-13-4 (1H-Indazole-3-methanol) Hazard Symbols
Synonyms

(1H-Indazol-3-yl)methanol;Indazole-3-methanol;

 

1H-Indazole-3-methanol Specification

The 1H-Indazole-3-methanol, with the CAS registry number 64132-13-4, is also known as Indazole-3-methanol. This chemical's molecular formula is C8H8N2O and molecular weight is 148.1619. Its systematic name is called 2H-indazol-3-ylmethanol.

Physical properties of 1H-Indazole-3-methanol: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): 0.51; (3)ACD/LogD (pH 7.4): 0.51; (4)ACD/BCF (pH 5.5): 1.43; (5)ACD/BCF (pH 7.4): 1.43; (6)ACD/KOC (pH 5.5): 44.87; (7)ACD/KOC (pH 7.4): 44.88; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.721; (12)Molar Refractivity: 43.07 cm3; (13)Molar Volume: 108.9 cm3; (14)Surface Tension: 73 dyne/cm; (15)Density: 1.36 g/cm3; (16)Flash Point: 89.2 °C; (17)Enthalpy of Vaporization: 48.67 kJ/mol; (18)Boiling Point: 223.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0535 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1c2ccccc2nn1
(2)InChI: InChI=1/C8H8N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-4,11H,5H2,(H,9,10)
(3)InChIKey: NFAIOOKNXAXEBY-UHFFFAOYAR

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