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Name |
1-(4-Hydrazinophenyl)methyl-1,2,4-triazole |
EINECS | N/A |
CAS No. | 212248-62-9 | Density | 1.33 g/cm3 |
PSA | 68.76000 | LogP | 1.63460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N5.2ClH | Boiling Point | 479.9 °C at 760 mmHg |
Molecular Weight | 262.142 | Flash Point | 244.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-1,2,4-Triazole,1-[(4-hydrazinophenyl)methyl]-, dihydrochloride (9CI); |
Article Data | 3 |
Following is the structure of 1H-1,2,4-Triazole,1-[(4-hydrazinylphenyl)methyl]-, hydrochloride (1:2) (CAS NO.212248-62-9):
Empirical Formula: C9H11N5
Molecular Weight: 189.2171 g/mol
Molar Refractivity: 53.95 cm3
Molar Volume: 142.1 cm3
Density: 1.33 g/cm3
Flash Point: 222.1 °C
Index of Refraction: 1.683
Surface Tension: 58.3 dyne/cm
Enthalpy of Vaporization: 70.14 kJ/mol
Boiling Point of 1H-1,2,4-Triazole,1-[(4-hydrazinylphenyl)methyl]-, hydrochloride (1:2) (CAS NO.212248-62-9): 443.7 °C at 760 mmHg
Vapour Pressure of 1H-1,2,4-Triazole,1-[(4-hydrazinylphenyl)methyl]-, hydrochloride (1:2) (CAS NO.212248-62-9): 4.54E-08 mmHg at 25 °C
SMILES: n1cnn(c1)Cc2ccc(NN)cc2
InChI: InChI=1/C9H11N5/c10-13-9-3-1-8(2-4-9)5-14-7-11-6-12-14/h1-4,6-7,13H,5,10H2
InChIKey: FUJKUTJPEGEMHG-UHFFFAOYAH
1H-1,2,4-Triazole,1-[(4-hydrazinylphenyl)methyl]-, hydrochloride (1:2) , its cas register number is 212248-62-9. It also can be called 1-(4-Hydrazinophenyl)methyl-1,2,4-triazole .