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Chemical manufacturer | ||||
Name | Pyrrolo[1,2-d][1,2,4]Triazocine |
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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.) |
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Boiling point | 382.976°C at 760 mmHg (Cal.) |
Flash point | 185.417°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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