Name | 2-(1,3-Dihydrobenzotriazol-2-Yl)Cyclohexa-2,5-Diene-1,4-Dione |
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Synonyms | 2-(1,3-Dihydrobenzotriazol-2-Yl)-1,4-Benzoquinone; 2-(1,3-Dihydrobenzotriazol-2-Yl)-P-Benzoquinone; Nsc 375989 |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3O2 |
Molecular Weight | 227.22 |
CAS Registry Number | 31701-42-5 |
EINECS | 250-769-3 |
SMILES | C2=C1NN(NC1=CC=C2)C3=CC(=O)C=CC3=O |
InChI | 1S/C12H9N3O2/c16-8-5-6-12(17)11(7-8)15-13-9-3-1-2-4-10(9)14-15/h1-7,13-14H |
InChIKey | FMHIVRHBFAHCDU-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 387.939°C at 760 mmHg (Cal.) |
Flash point | 188.419°C (Cal.) |
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