Product Name: | 1H-benzimidazol-2-amine |
CAS Registry Number: | 934-32-7 |
EINECS: | 213-280-6 |
Synonyms: | Benzimidazol-2-ylamine; USAF EK-4037;1H-Benzimidazol-2-amine; Benzimidazole; 934-32-7;1H-benzimidazol-2-amine; 2-amino-; 2-Iminobenzimidazoline; |
Molecular Structure: | |
Molecular Formula: | C7H7N3 |
Molecular Weight: | 133.15058 |
Density: | 1.367 g/cm3 |
Boiling Point: | 368.9 °C at 760 mmHg |
Melting Point: | 228-232 ºC |
Flash Point: | 204.6 °C |
Refractive index: | 1.78 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |