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Chemical manufacturer | ||||
Name | (4R)-N-(4-Nitrophenyl)-1,3-thiazolidine-4-carboxamide |
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Synonyms | (R)-N-(4-nitrophenyl)thiazolidine-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O3S |
Molecular Weight | 253.28 |
CAS Registry Number | 736115-11-0 |
SMILES | C1[C@H](NCS1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
InChI | 1S/C10H11N3O3S/c14-10(9-5-17-6-11-9)12-7-1-3-8(4-2-7)13(15)16/h1-4,9,11H,5-6H2,(H,12,14)/t9-/m0/s1 |
InChIKey | BWQSMAOIGFTADH-VIFPVBQESA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 559.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 292.1±30.1°C (Cal.) |
Refractive index | 1.675 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-N-(4-Nitrophenyl)-1,3-thiazolidine-4-carboxamide |