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Chemical manufacturer | ||||
Name | 1-(1,3-Thiazol-2-yl)-2-azetidinone |
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Synonyms | 1-(1,3-Thiazol-2-yl)-2-azetidinone #; 1-(thiazol-2-yl)azetidin-2-one; 2-Azetidinone, 1-(2-thiazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2OS |
Molecular Weight | 154.19 |
CAS Registry Number | 959228-66-1 |
SMILES | O=C2N(c1nccs1)CC2 |
InChI | 1S/C6H6N2OS/c9-5-1-3-8(5)6-7-2-4-10-6/h2,4H,1,3H2 |
InChIKey | CCBLADXHKQXMMN-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 273.876°C at 760 mmHg (Cal.) |
Flash point | 119.436°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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