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Name |
N-Ethyl-2-methylbenzimidazole |
EINECS | 227-362-4 |
CAS No. | 5805-76-5 | Density | 1.06g/cm3 |
PSA | 17.82000 | LogP | 2.36460 |
Solubility | N/A | Melting Point |
51°C |
Formula | C10H12 N2 | Boiling Point | 300.8°C at 760 mmHg |
Molecular Weight | 160.219 | Flash Point | 135.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Benzimidazole,1-ethyl-2-methyl- (7CI,8CI); 1-Ethyl-2-methylbenzimidazole; NSC 93793 |
Article Data | 24 |
IUPAC Name: 1-Ethyl-2-methylbenzimidazole
Following is the structure of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5):
Empirical Formula: C10H12N2
Molecular Weight: 160.2157 g/mol
EINECS: 227-362-4
Index of Refraction: 1.582
Molar Refractivity: 50.17 cm3
Molar Volume: 150.1 cm3
Density: 1.06 g/cm3
Flash Point: 135.7 °C
Surface Tension: 36.7 dyne/cm
Enthalpy of Vaporization: 51.93 kJ/mol
Boiling Point: 300.8 °C at 760 mmHg
Vapour Pressure of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5): 0.00196 mmHg at 25 °C
Product Categories of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5): BENZIMIDAZOLE; Imidazol & Benzimidazole
Canonical SMILES: CCN1C(=NC2=CC=CC=C21)C
InChI: InChI=1S/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3
InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03379, |
Hazard Codes: Xn
Risk Statements: 22
S22:Do not breathe dust.
Safety Statements: 36/37
R36/37:Irritating to eyes and respiratory system.
1H-Benzimidazole,1-ethyl-2-methyl- , its cas register number is 5805-76-5. It also can be called N-Ethyl-2-methylbenzimidazole ; and 1-Ethyl-2-methylbenzimidazole .