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| CAS No.: | 7098-07-9 |
|---|---|
| Name: | 1-Ethylimidazole |
| Molecular Structure: | |
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| Formula: | C5H8N2 |
| Molecular Weight: | 96.1319 |
| Synonyms: | Imidazole,1-ethyl- (7CI,8CI);1-Ethyl-1H-imidazole;N-Ethylimidazole; |
| EINECS: | 230-403-9 |
| Density: | 0.97 g/cm3 |
| Boiling Point: | 206.9 °C at 760 mmHg |
| Flash Point: | 78.9 °C |
| Solubility: | Soluble in water |
| Appearance: | light yellow gralular crystal |
| Hazard Symbols: | C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 17.82000 |
| LogP: | 0.90300 |
IUPAC Name: 1-Ethylimidazole
Following is the structure of 1H-Imidazole, 1-ethyl- (CAS NO.7098-07-9):

Empirical Formula: C5H8N2
Molecular Weight: 96.1304 g/mol
EINECS: 230-403-9
Index of Refraction: 1.517
Molar Refractivity: 29.85 cm3
Molar Volume: 98.6 cm3
Density: 0.97 g/cm3
Flash Point: 78.9 °C
Surface Tension: 34.4 dyne/cm
Enthalpy of Vaporization: 42.5 kJ/mol
Boiling Point: 206.9 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole, 1-ethyl- (CAS NO.7098-07-9): 0.334 mmHg at 25 °C
Product Categories of 1H-Imidazole, 1-ethyl- (CAS NO.7098-07-9): Imidazol & Benzimidazole; ImidazolesHeterocyclic Building Blocks; Building Blocks; Heterocyclic Building Blocks; N-Containing; Others
Canonical SMILES: CCN1C=CN=C1
InChI: InChI=1S/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H3
InChIKey: IWDFHWZHHOSSGR-UHFFFAOYSA-N
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.
RIDADR: UN3267 8/PG 3
1H-Imidazole, 1-ethyl- , its cas register number is 7098-07-9. It also can be called 1-Ethyl-1H-imidazole ; N-Ethylimidazole ; and 1-Ethylimidazole .