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CAS No.: | 23785-22-0 |
---|---|
Name: | 4-(Chloromethyl)-1H-imidazole |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C4H5ClN2 |
Molecular Weight: | 116.55 |
Synonyms: | 1H-Imidazole,4-(chloromethyl)- (9CI);Imidazole, 4(or 5)-(chloromethyl)- (7CI);Imidazole,4-(chloromethyl)- (8CI);4(5)-(Chloromethyl)imidazole;4-(Chloromethyl)-1H-imidazole;4-Chloromethylimidazole;NSC 176148; |
Density: | 1.314 g/cm3 |
Boiling Point: | 328.761 °C at 760 mmHg |
Flash Point: | 182.63 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 28.68000 |
LogP: | 1.95050 |
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IUPAC Name: 5-(Chloromethyl)-1H-imidazole
Synonyms of 1H-Imidazole,5-(chloromethyl)- (CAS NO.23785-22-0): 5-(Chloromethyl)-1H-imidazole ; 4-(Chloromethyl)-1H-imidazole
CAS NO: 23785-22-0
Molecular Formula: C4H5ClN2
Molecular Weight: 116.55
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 17.82 Å2
Index of Refraction: 1.556
Molar Refractivity: 28.54 cm3
Molar Volume: 88.6 cm3
Surface Tension: 50.4 dyne/cm
Density: 1.314 g/cm3
Flash Point: 182.6 °C
Enthalpy of Vaporization: 54.85 kJ/mol
Boiling Point: 328.8 °C at 760 mmHg
Vapour Pressure: 0.000355 mmHg at 25°C
SMILES: ClCc1cncn1
InChI: InChI=1/C4H5ClN2/c5-1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)
InChIKey: HCGYTFXTHWTYFK-UHFFFAOYAF
Std. InChI: InChI=1S/C4H5ClN2/c5-1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)
Std. InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N
Product Categories of 1H-Imidazole,5-(chloromethyl)- (CAS NO.23785-22-0): Imidaxoles