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Chemical manufacturer | ||||
Name | 2-[(4-Chloro-2-methyl-1H-imidazol-5-yl)amino]ethanol |
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Synonyms | 2-((5-chloro-2-methyl-1H-imidazol-4-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClN3O |
Molecular Weight | 175.62 |
CAS Registry Number | 799815-12-6 |
SMILES | Cc1nc(NCCO)c(Cl)n1 |
InChI | 1S/C6H10ClN3O/c1-4-9-5(7)6(10-4)8-2-3-11/h8,11H,2-3H2,1H3,(H,9,10) |
InChIKey | XVNLMTCYLPIRCW-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 486.946°C at 760 mmHg (Cal.) |
Flash point | 248.296°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chloro-2-methyl-1H-imidazol-5-yl)amino]ethanol |