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Chemical manufacturer | ||||
Name | 5-Methyl-2,3-dihydroimidazo[1,2-d][1,4]benzothiazepine |
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Synonyms | 5-methyl-2,3-dihydrobenzo[f]imidazo[1,2-d][1,4]thiazepine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 790151-59-6 |
SMILES | CC1=CSc2ccccc2C3=NCCN13 |
InChI | 1S/C12H12N2S/c1-9-8-15-11-5-3-2-4-10(11)12-13-6-7-14(9)12/h2-5,8H,6-7H2,1H3 |
InChIKey | BMSDKJOMYQEVPU-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 323.429°C at 760 mmHg (Cal.) |
Flash point | 149.405°C (Cal.) |
Refractive index | 1.691 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,3-dihydroimidazo[1,2-d][1,4]benzothiazepine |