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| Chemical manufacturer | ||||
| Name | N-Phenyl-1H-triazirenecarboxamide |
|---|---|
| Synonyms | N-phenyl-2H-triazirine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.15 |
| CAS Registry Number | 197303-46-1 |
| SMILES | O=C(Nc1ccccc1)N\2/N=N/2 |
| InChI | 1S/C7H6N4O/c12-7(11-9-10-11)8-6-4-2-1-3-5-6/h1-5H,(H,8,12) |
| InChIKey | JMZVCMSTKYYGIA-UHFFFAOYSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.722 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-1H-triazirenecarboxamide |