Identification |
Name: | 1H-Benzimidazole-1-ethanol,a-(chloromethyl)-6-nitro- |
Synonyms: | alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol;1H-Benzimidazole-1-ethanol, alpha-(chloromethyl)-6-nitro-;6-Nitro-1-(beta-hydroksy-gamma-chloropropylo)benzimidazol [Polish];AC1MIUCA;LS-32937;1-chloro-3-(6-nitrobenzimidazol-1-yl)propan-2-ol;6-Nitro-1-(beta-hydroksy-gamma-chloropropylo)benzimidazol;126930-66-3 |
CAS: | 126930-66-3 |
Molecular Formula: | C10H10 Cl N3 O3 |
Molecular Weight: | 255.6577 |
InChI: | InChI=1/C10H10ClN3O3/c11-4-8(15)5-13-6-12-9-2-1-7(14(16)17)3-10(9)13/h1-3,6,8,15H,4-5H2 |
Molecular Structure: |
![(C10H10ClN3O3) alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol;1H-Benzimidazole-1-ethanol, alpha-(chloromet...](https://img1.guidechem.com/chem/e/dict/38/126930-66-3.jpg) |
Properties |
Flash Point: | 243.7°C |
Boiling Point: | 479.3°Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 243.7°C |
Safety Data |
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