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Chemical manufacturer | ||||
Name | (4R)-4-(1,3-Benzothiazol-2-Ylmethyl)-2-Azetidinone |
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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.) |
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Boiling point | 458.745°C at 760 mmHg (Cal.) |
Flash point | 231.241°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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List of Reports Available for (4R)-4-(1,3-Benzothiazol-2-Ylmethyl)-2-Azetidinone |