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| Chemical manufacturer | ||||
| Name | (4R)-4-(1,3-Benzothiazol-2-Ylmethyl)-2-Azetidinone |
|---|---|
| Synonyms | (R)-4-(benzo[d]thiazol-2-ylmethyl)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 250135-85-4 |
| SMILES | c1ccc2c(c1)nc(s2)C[C@H]3CC(=O)N3 |
| InChI | 1S/C11H10N2OS/c14-10-5-7(12-10)6-11-13-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,14)/t7-/m1/s1 |
| InChIKey | MYYSCHHHGYRXIE-SSDOTTSWSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.745°C at 760 mmHg (Cal.) |
| Flash point | 231.241°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-(1,3-Benzothiazol-2-Ylmethyl)-2-Azetidinone |