1H-Indazole,1-methyl- supplier

Name
1-methylindazole
EINECS
CAS No. 13436-48-1
Article Data42
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point 60.5°C
Formula C₈H₈N₂
Boiling Point 231 °C at 760 mmHg
Molecular Weight 132.165
Flash Point 93.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Methyl-1H-indazole;1-Methylbenzopyrazole;1-Methylindazole;NSC 195339;
PSA 17.82000
LogP 1.57330

1H-Indazole,1-methyl- Specification

This chemical is called 1H-Indazole,1-methyl-, and it can also be named as 1-Methylindazole. Its the molecular formula is C₈H₈N₂. The CAS registry number of this chemical is 13436-48-1, and its product category is pharmacetical. The systematic name of this chemical is 1-Methyl-1H-indazole.

Other characteristics of the 1H-Indazole,1-methyl- can be summarised as follows: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.25; (6)ACD/BCF (pH 7.4): 17.25; (7)ACD/KOC (pH 5.5): 267.21; (8)ACD/KOC (pH 7.4): 267.24; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 41.13 cm³; (15)Molar Volume: 118.7 cm³; (16)Polarizability: 16.3×10^-24 cm³; (17)Surface Tension: 40.7 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 93.5 °C; (20)Enthalpy of Vaporization: 44.87 kJ/mol; (21)Boiling Point: 231 °C at 760 mmHg; (22)Vapour Pressure: 0.0968 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n2cc1ccccc1n2C
2.InChI: InChI=1/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3
3.InChIKey: CSUGQXMRKOKBFI-UHFFFAOYAB

Product Name

1-methylindazole

1H-Indazole,1-methyl- Specification

Related Products

Hot Products