IUPAC Name: 2-Methyl-1H-imidazole-5-carbaldehyde
Following is the structure of 1H-Imidazole-5-carboxaldehyde,2-methyl- (CAS NO.35034-22-1):
Empirical Formula: C5H6N2O
Molecular Weight: 110.1139 g/mol
Molar Refractivity: 30.35 cm3
Molar Volume: 88.9 cm3
Density: 1.238 g/cm3
Flash Point: 180 °C
Melting point 165 °C
Index of Refraction: 1.598
Surface Tension: 56.4 dyne/cm
Enthalpy of Vaporization: 61.48 kJ/mol
Boiling Point: 368.1 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole-5-carboxaldehyde,2-methyl- (CAS NO.35034-22-1): 1.3E-05 mmHg at 25 °C
Product Categories of 1H-Imidazole-5-carboxaldehyde,2-methyl- (CAS NO.35034-22-1): pharmacetical; Aldehydes; Imidazoles & Benzimidazoles; Imidazoles & Benzimidazoles
Canonical SMILES: CC1=NC=C(N1)C=O
InChI: InChI=1S/C5H6N2O/c1-4-6-2-5(3-8)7-4/h2-3H,1H3,(H,6,7)
InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N
Hazard Codes: Xi,C
Risk Statements: 36/37/38-34-22
R36/37/38:Irritating to eyes, respiratory system and skin.
R34:Causes burns.
R22:Harmful if swallowed.
Safety Statements: 26-36/37/39-45-22
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.
S22:Do not breathe dust.
Hazard Note: Irritant
1H-Imidazole-5-carboxaldehyde,2-methyl- , its cas register number is 35034-22-1. It also can be called 2-Methyl-1H-imidazole-4-carbaldehyde .
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