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Chemical manufacturer | ||||
Name | 2H-Imidazo[1,5,4-Ef][1,2,5]Benzothiadiazepine |
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Synonyms | 7H-6-thia-2,7,9a-triazabenzo[cd]azulene |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S |
Molecular Weight | 189.24 |
CAS Registry Number | 442663-11-8 |
SMILES | c1cc2c3c(c1)s[nH]ccn3cn2 |
InChI | 1S/C9H7N3S/c1-2-7-9-8(3-1)13-11-4-5-12(9)6-10-7/h1-6,11H |
InChIKey | FMUWADMMJIZWPR-UHFFFAOYSA-N |
Density | 1.495g/cm3 (Cal.) |
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Boiling point | 374.643°C at 760 mmHg (Cal.) |
Flash point | 180.378°C (Cal.) |
Refractive index | 1.803 (Cal.) |
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