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Chemical manufacturer | ||||
Name | 3-Acetyl-4-amino-5-imino-1-methyl-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 97971-09-0 |
SMILES | CC(=O)C1=C(C(=N)N(C1=O)C)N |
InChI | 1S/C7H9N3O2/c1-3(11)4-5(8)6(9)10(2)7(4)12/h9H,8H2,1-2H3 |
InChIKey | LSWAVGWWFKHKJP-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 263.605°C at 760 mmHg (Cal.) |
Flash point | 113.225°C (Cal.) |
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