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Chemical manufacturer | ||||
Name | 7-Methyl-1-phenyl-1,2-dihydro-1,2,4-benzotriazine |
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Synonyms | 7-methyl-1-phenyl-1,2-dihydrobenzo[e][1,2,4]triazine |
Molecular Structure | ![]() |
Molecular Formula | C14H13N3 |
Molecular Weight | 223.27 |
CAS Registry Number | 802006-86-6 |
SMILES | Cc1ccc2c(c1)N(NC=N2)c3ccccc3 |
InChI | 1S/C14H13N3/c1-11-7-8-13-14(9-11)17(16-10-15-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) |
InChIKey | BYRQLMSPMDADQW-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 394.055°C at 760 mmHg (Cal.) |
Flash point | 192.118°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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