2H-Indazole,6-fluoro-2-methyl- supplier

Name
2H-INDAZOLE, 6-FLUORO-2-METHYL-
EINECS
CAS No. 348-39-0
Article Data2
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point
Formula C₈H₇FN₂
Boiling Point 265.9 °C at 760 mmHg
Molecular Weight 150.155
Flash Point 114.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Fluoro-2-methyl-2H-indazole;
PSA 17.82000
LogP 1.71240

2H-Indazole,6-fluoro-2-methyl- Specification

The CAS register number of 2H-Indazole,6-fluoro-2-methyl- is 348-39-0. The systematic name about this chemical is 6-Fluoro-2-methyl-2H-indazole. The molecular formula about this chemical is C₈H₇FN₂ and the molecular weight is 150.155.

Physical properties about 2H-Indazole,6-fluoro-2-methyl- are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 1.86; (3)ACD/LogD (pH 7.4): 1.86; (4)ACD/BCF (pH 5.5): 15.31; (5)ACD/BCF (pH 7.4): 15.31; (6)ACD/KOC (pH 5.5): 245.34; (7)ACD/KOC (pH 7.4): 245.34; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.82 Å²; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 41 cm³; (12)Molar Volume: 121.7 cm³; (13)Polarizability: 16.25x10^-24cm³; (14)Surface Tension: 36.9 dyne/cm; (15)Density: 1.23 g/cm³; (16)Flash Point: 114.6 °C; (17)Enthalpy of Vaporization: 48.36 kJ/mol; (18)Boiling Point: 265.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0146 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1cc2ccc(cc2n1)F
(2)InChI: InChI=1/C8H7FN2/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,1H3
(3)InChIKey: SXYYLXWNRUQNQZ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H7FN2/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,1H3
(5)Std. InChIKey: SXYYLXWNRUQNQZ-UHFFFAOYSA-N

Product Name

2H-INDAZOLE, 6-FLUORO-2-METHYL-

2H-Indazole,6-fluoro-2-methyl- Specification

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