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+44 (1457) 860-111 | |||
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Chemical manufacturer since 1998 | ||||
Name | 2-(6-Chloro-1H-Benzimidazol-2-Yl)Ethanamine |
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Synonyms | 1H-Benzimidazole-2-ethanamine, 5-chloro-(9CI); 2-(5-Chlo |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3 |
Molecular Weight | 195.65 |
CAS Registry Number | 135875-16-0 |
SMILES | Clc2cc1c(nc(n1)CCN)cc2 |
InChI | 1S/C9H10ClN3/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3-4,11H2,(H,12,13) |
InChIKey | WKDCEGOIWKEIGY-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 432.05°C at 760 mmHg (Cal.) |
Flash point | 215.096°C (Cal.) |
Refractive index | 1.686 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(6-Chloro-1H-Benzimidazol-2-Yl)Ethanamine |