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| Chemical manufacturer | ||||
| Name | Pyrrolo[1,2-d][1,2,4]Triazocine |
|---|---|
| Synonyms | (1Z,3Z,5Z)-pyrrolo[1,2-d][1,2,4]triazocine; PYRROLO[1,2-D][1,2,4]TRIAZOCINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 257284-55-2 |
| SMILES | c1cc/2n(c1)/C=N\N=C/C=C2 |
| InChI | 1S/C8H7N3/c1-3-8-4-2-6-11(8)7-10-9-5-1/h1-7H/b3-1-,9-5-,10-7- |
| InChIKey | SFBXATBJBGMDGX-AEDXSGJBSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.976°C at 760 mmHg (Cal.) |
| Flash point | 185.417°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyrrolo[1,2-d][1,2,4]Triazocine |