IUPAC Name: 1-Methyl-1,2,4-triazole
Following is the structure of 1H-1,2,4-Triazole,1-methyl- (CAS NO.6086-21-1):
Empirical Formula: C3H5N3
Molecular Weight: 83.0919 g/mol
Molar Refractivity: 23.69 cm3
Molar Volume: 71 cm3
Density: 1.17 g/cm3
Flash Point: 59.8 °C
Melting point: 16 °C
Index of Refraction: 1.581
Surface Tension: 42.6 dyne/cm
Enthalpy of Vaporization: 41.16 kJ/mol
Boiling Point: 175.3 °C at 760 mmHg
Vapour Pressure of 1H-1,2,4-Triazole,1-methyl- (CAS NO.6086-21-1): 1.16 mmHg at 25 °C
Product Categories: Heterocyclic Compounds; Bases & Related Reagents; Heterocycles; Nucleotides
Appearance of 1H-1,2,4-Triazole,1-methyl- (CAS NO.6086-21-1): Pale-Yellow Liquid
Canonical SMILES: CN1C=NC=N1
InChI: InChI=1S/C3H5N3/c1-6-3-4-2-5-6/h2-3H,1H3
InChIKey: MWZDIEIXRBWPLG-UHFFFAOYSA-N
1H-1,2,4-Triazole,1-methyl- (CAS NO.6086-21-1) can be used as an azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins .
Hazard Codes: Xi,F
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
HazardClass: IRRITANT, FLAMMABLE
1H-1,2,4-Triazole,1-methyl- , its cas register number is 6086-21-1. It also can be called 1-Methyl-1H-1,2,4-triazole .
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