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| Chemical manufacturer since 2002 | ||||
| Name | 7-Nitro-3,4-Dihydro-2(1H)-Quinoxalinone |
|---|---|
| Synonyms | 7-NITRO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 5310-52-1 |
| SMILES | O=N(=O)c1ccc2NCC(=O)Nc2c1 |
| InChI | 1S/C8H7N3O3/c12-8-4-9-6-2-1-5(11(13)14)3-7(6)10-8/h1-3,9H,4H2,(H,10,12) |
| InChIKey | MLRCQCJQHUFFBS-UHFFFAOYSA-N |
| Density | 1.413g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.922°C at 760 mmHg (Cal.) |
| Flash point | 224.695°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Nitro-3,4-Dihydro-2(1H)-Quinoxalinone |