Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indazole-3-methanol,1-methyl- |
EINECS | N/A |
CAS No. | 1578-96-7 | Density | 1.226 g/cm3 |
PSA | 38.05000 | LogP | 1.06560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O | Boiling Point | 332.336 °C at 760 mmHg |
Molecular Weight | 162.19 | Flash Point | 154.791 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Harmful:; |
|
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(1-Methyl-1H-indazol-3-yl)methanol; |
Article Data | 5 |
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