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Chemical manufacturer | ||||
Name | 2-{3-[(E)-Ethylideneamino]-4,5-Dihydro-1H-Pyrazol-1-Yl}Ethanol |
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Synonyms | (E)-2-(3- |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 111677-92-0 |
SMILES | C/C=N/C1=NN(CC1)CCO |
InChI | 1S/C7H13N3O/c1-2-8-7-3-4-10(9-7)5-6-11/h2,11H,3-6H2,1H3/b8-2+ |
InChIKey | NZWVQUKMEYAWNI-KRXBUXKQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 285.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 126.2±27.9°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 2-{3-[(E)-Ethylideneamino]-4,5-Dihydro-1H-Pyrazol-1-Yl}Ethanol |