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Chemical manufacturer | ||||
Name | 3-Methylene-3,4-dihydro-2(1H)-quinoxalinone |
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Synonyms | 3-methylene-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 91192-22-2 |
SMILES | C=C1C(=O)Nc2ccccc2N1 |
InChI | 1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5,10H,1H2,(H,11,12) |
InChIKey | JOEGQSOMYSJRQJ-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 379.645°C at 760 mmHg (Cal.) |
Flash point | 182.978°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylene-3,4-dihydro-2(1H)-quinoxalinone |