6-Hydroxymethyl-1H-indazole supplier

Name
6-Hydroxymethyl-1H-indazole
EINECS
CAS No. 916902-55-1
Article Data7
CAS DataBase
Density 1.36 g/cm³
Solubility
Melting Point 159 °C
Formula C₈H₈N₂O
Boiling Point 380.3 °C at 760 mmHg
Molecular Weight 148.164
Flash Point 183.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1H-indazol-6-yl)methanol;
PSA 48.91000
LogP 1.05520

6-Hydroxymethyl-1H-indazole Specification

The 6-Hydroxymethyl-1H-indazole has the CAS registry number 916902-55-1. It belongs to the product categories of Building Blocks; Indazole. This chemical's molecular formula is C₈H₈N₂O and molecular weight is 148.16. What's more, its systematic name is 1H-indazol-6-ylmethanol.

Physical properties of 6-Hydroxymethyl-1H-indazole are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 48.91 Å²; (9)Index of Refraction: 1.721; (10)Molar Refractivity: 43.07 cm³; (11)Molar Volume: 108.9 cm³; (12)Polarizability: 17.07×10^-24cm³; (13)Surface Tension: 73 dyne/cm; (14)Density: 1.36 g/cm³; (15)Flash Point: 183.8 °C; (16)Enthalpy of Vaporization: 66.29 kJ/mol; (17)Boiling Point: 380.3 °C at 760 mmHg; (18)Vapour Pressure: 1.84E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cn[nH]c2cc1CO
(2)InChI: InChI=1S/C8H8N2O/c11-5-6-1-2-7-4-9-10-8(7)3-6/h1-4,11H,5H2,(H,9,10)
(3)InChIKey: WZCQPVLAXQMTJO-UHFFFAOYSA-N

Product Name

6-Hydroxymethyl-1H-indazole

6-Hydroxymethyl-1H-indazole Specification

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