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| Chemical manufacturer | ||||
| Name | 2H-Imidazo[1,5,4-Ef][1,2,5]Benzothiadiazepine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 374.643°C at 760 mmHg (Cal.) |
| Flash point | 180.378°C (Cal.) |
| Refractive index | 1.803 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Imidazo[1,5,4-Ef][1,2,5]Benzothiadiazepine |