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Chemical manufacturer | ||||
Name | 2-[(E)-2-Chlorovinyl]-1H-Benzimidazole |
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Synonyms | (E)-2-(2-chlorovinyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2 |
Molecular Weight | 178.62 |
CAS Registry Number | 200931-43-7 |
SMILES | C1=CC=C2C(=C1)NC(=N2)/C=C/Cl |
InChI | 1S/C9H7ClN2/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-6H,(H,11,12)/b6-5+ |
InChIKey | HZNHHKQUAUGNCF-AATRIKPKSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 347.7±44.0°C at 760 mmHg (Cal.) |
Flash point | 195.0±14.0°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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List of Reports Available for 2-[(E)-2-Chlorovinyl]-1H-Benzimidazole |