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Name |
2,3-Dimethyl-6-amino-2H-indazole |
EINECS | N/A |
CAS No. | 444731-72-0 | Density | 1.232 g/cm3 |
PSA | 43.84000 | LogP | 2.04510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N3 | Boiling Point | 366.91 °C at 760 mmHg |
Molecular Weight | 161.206 | Flash Point | 175.701 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Amino-2,3-dimethyl-2H-indazole; |
Article Data | 17 |
The 2H-Indazol-6-amine, 2, 3-dimethyl-, with the CAS registry number of 444731-72-0, is also known as 2, 3-Dimethyl-6-amino-2H-indazole. This chemical's molecular formula is C9H11N3 and molecular weight is 161.2037. What's more, its systematic name is called 2, 3-Dimethyl-2H-indazol-6-amine.
Physical properties about 2H-Indazol-6-amine, 2, 3-dimethyl- are: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 43.84 Å2; (7)Index of Refraction: 1.645; (8)Molar Refractivity: 47.475 cm3; (9)Molar Volume: 130.879 cm3; (10)Surface Tension: 44.615 dyne/cm; (11)Density: 1.232 g/cm3; (12)Flash Point: 175.701 °C; (13)Enthalpy of Vaporization: 61.338 kJ/mol; (14)Boiling Point: 366.91 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2c1cc(ccc1c(n2C)C)N
(2) InChI: InChI=1/C9H11N3/c1-6-8-4-3-7(10)5-9(8)11-12(6)2/h3-5H,10H2,1-2H3
(3) InChIKey: PVNVSSNARYHLRF-UHFFFAOYAX