1H-Indazole-3-methanol,1-methyl- supplier

Name
(1-METHYL-1H-INDAZOL-3-YL)METHANOL
EINECS
CAS No. 1578-96-7
Article Data5
CAS DataBase
Density 1.226 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O
Boiling Point 332.336 °C at 760 mmHg
Molecular Weight 162.19
Flash Point 154.791 °C
Transport Information
Appearance
Safety
Risk Codes Harmful:;
Molecular Structure
Hazard Symbols Xn
Synonyms (1-Methyl-1H-indazol-3-yl)methanol;
PSA 38.05000
LogP 1.06560

1H-Indazole-3-methanol,1-methyl- Specification

The 1H-Indazole-3-methanol,1-methyl- is an organic compound with the formula C₉H₁₀N₂O. The IUPAC name of this chemical is (1-Methylindazol-3-yl)methanol. The CAS registry number of this chemical is 1578-96-7. Besides, its molecular weight is 162.19.

Physical properties about 1H-Indazole-3-methanol,1-methyl- are: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): 1.067; (3)ACD/LogD (pH 7.4): 1.067; (4)ACD/BCF (pH 5.5): 3.81; (5)ACD/BCF (pH 7.4): 3.811; (6)ACD/KOC (pH 5.5): 90.674; (7)ACD/KOC (pH 7.4): 90.679; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.05 Å²; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 46.598 cm³; (14)Molar Volume: 132.252 cm³; (15)Polarizability: 18.473×10^-24 cm³; (16)Surface Tension: 45.92 dyne/cm; (17)Density: 1.226 g/cm³; (18)Flash Point: 154.791 °C; (19)Enthalpy of Vaporization: 60.703 kJ/mol; (20)Boiling Point: 332.336 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
(2)InChIKey: KMEYZHACDFMRCW-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
(4)Std. InChIKey: KMEYZHACDFMRCW-UHFFFAOYSA-N

Product Name

(1-METHYL-1H-INDAZOL-3-YL)METHANOL

1H-Indazole-3-methanol,1-methyl- Specification

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