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Chemical manufacturer | ||||
Name | (4Z)-4-{[(2-Hydroxyethyl)amino]methylene}-3-methyl-1,2-oxazol-5(4H)-one |
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Synonyms | (Z)-4-((( |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 98334-79-3 |
SMILES | CC\1=NOC(=O)/C1=C\NCCO |
InChI | 1S/C7H10N2O3/c1-5-6(4-8-2-3-10)7(11)12-9-5/h4,8,10H,2-3H2,1H3/b6-4- |
InChIKey | PVAJRHJODSJGBR-XQRVVYSFSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 272.755°C at 760 mmHg (Cal.) |
Flash point | 118.758°C (Cal.) |
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List of Reports Available for (4Z)-4-{[(2-Hydroxyethyl)amino]methylene}-3-methyl-1,2-oxazol-5(4H)-one |