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Chemical manufacturer | ||||
Name | 1-(3-Hydroxypropyl)-1H-Imidazole |
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Synonyms | 3-(1-Imidazolyl)Propan-1-Ol; 1-(3-Hydroxypropyl)-1H-Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 51390-23-9 |
SMILES | C1=NC=C[N]1CCCO |
InChI | 1S/C6H10N2O/c9-5-1-3-8-4-2-7-6-8/h2,4,6,9H,1,3,5H2 |
InChIKey | RYZVYLGJZFNBND-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 436.5522°C (Expl.) |
326.31°C at 760 mmHg (Cal.) | |
Flash point | 151.147°C (Cal.) |
SDS | Available |
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(1) | Tao Zhang and Hong-Ze Liang . 3,3'-(2,2'-Bi-1H-imidazole-1,1'-diyl)dipropanol , Acta Cryst (2009). E65, o213-o214 Â Â |
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Market Analysis Reports |
List of Reports Available for 1-(3-Hydroxypropyl)-1H-Imidazole |