Name | 6-Amino-4-Benzyl-4,5-Dihydro-2(3H)-Pyrazinone |
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Synonyms | 2(3H)-Pyrazinone, 6-amino-4,5-dihydro-4-(phenylmethyl)-; 6-Amino-4-benzyl-4,5-dihydro-2(3H)-pyrazinone |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 35975-16-7 |
SMILES | O=C2/N=C(/N)CN(Cc1ccccc1)C2 |
InChI | 1S/C11H13N3O/c12-10-7-14(8-11(15)13-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13,15) |
InChIKey | WYYZZWBSCIMDBQ-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 353.084°C at 760 mmHg (Cal.) |
Flash point | 167.34°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-4-Benzyl-4,5-Dihydro-2(3H)-Pyrazinone |