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Chemical manufacturer | ||||
Name | 4H-Pyrido[2,3-c]pyrrolo[1,2-e][1,2,5]triazepin-7-amine |
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Synonyms | 4H-pyrido[2,3-c]pyrrolo[1,2-e][1,2,5]triazepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9N5 |
Molecular Weight | 199.21 |
CAS Registry Number | 97580-65-9 |
SMILES | c1cc2n(c1)C3=CC=CNC3=NN=C2N |
InChI | 1S/C10H9N5/c11-9-7-4-2-6-15(7)8-3-1-5-12-10(8)14-13-9/h1-6H,(H2,11,13)(H,12,14) |
InChIKey | STHKBSTWSMEUCJ-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 338.675°C at 760 mmHg (Cal.) |
Flash point | 158.625°C (Cal.) |
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List of Reports Available for 4H-Pyrido[2,3-c]pyrrolo[1,2-e][1,2,5]triazepin-7-amine |