Name | 3-[(2-Nitrophenyl)Methyl]-1,3-Thiazolidin-2-One |
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Synonyms | 3-[(2-Nitrophenyl)Methyl]Thiazolidin-2-One; 3-[(2-Nitrophenyl)Methyl]-2-Thiazolidinone; 3-(2-Nitrobenzyl)Thiazolidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3S |
Molecular Weight | 238.26 |
CAS Registry Number | 136499-29-1 |
SMILES | C1=C(C(=CC=C1)[N+](=O)[O-])CN2C(SCC2)=O |
InChI | 1S/C10H10N2O3S/c13-10-11(5-6-16-10)7-8-3-1-2-4-9(8)12(14)15/h1-4H,5-7H2 |
InChIKey | REJNNJJROLKACD-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 400.805°C at 760 mmHg (Cal.) |
Flash point | 196.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2-Nitrophenyl)Methyl]-1,3-Thiazolidin-2-One |