| Weight | 145.165 g/mol |
|---|---|
| Formula | C8H7N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
quinoxalin-6-amine (6298-37-9)
6298-37-9
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- 2,3-Substituted quinoxalin-6-amine analogs as antiproliferatives: A structure-activity relationship study (Bioorganic & Medicinal Chemistry Letters, 2011)
- Isocyanide-Based Three-Component Synthesis of Highly Substituted 1,6-Dihydro-6,6-dimethylpyrazine-2,3-dicarbonitrile, 3,4-Dihydrobenzo[g]quinoxalin-2-amine, and 3,4-Dihydro-3,3-dimethyl-quinoxalin-2-amine Derivatives (Helvetica Chimica Acta, 2012)
- ChemInform Abstract: QUINONE AMINE REACTIONS. IV: 2,3,4-TRIHYDROBENZO(F)QUINOXALIN-6-ONES (ChemInform, 1981)
- ChemInform Abstract: QUINONE-AMINE REACTIONS. VI. ATTEMPTED SYNTHESIS OF 5-HYDROXY-2,3,4,6-TETRAHYDROBENZO(F)QUINOXALIN-6-ONE (ChemInform, 1983)
- ChemInform Abstract: QUINONE-AMINE REACTIONS, VII. 5-AMINO-2,3,4,6-TETRAHYDROBENZO(F)QUINOXALIN-6-ONE (ChemInform, 1984)
- ChemInform Abstract: QUINONE-AMINE REACTIONS, X. COLORS OF 2,3,4,6-TETRAHYDROBENZO(F)QUINOXALIN-6-ONES (ChemInform, 1985)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 6298-37-9
-
SMILESC1=CC2=NC=CN=C2C=C1N
-
InChIKeyMSGRFBKVMUKEGZ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 300.66 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 306.89 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 174.8 C | EPA T.E.S.T. |
| Melting Point | 100.33 C | EPI Suite |
| Water Solubility | 4426.98 mg/L | EPA T.E.S.T. |
| Water Solubility | 205270 mg/L | EPI Suite |
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