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Chemical manufacturer | ||||
Name | 4-Isothiocyanatobenzoyl-DL-Homoserine Lactone |
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Synonyms | 4-Isothiocyanato-N-(2-Oxotetrahydrofuran-3-Yl)Benzamide; 4-Isothiocyanato-N-(2-Oxo-3-Tetrahydrofuranyl)Benzamide; 4-Isothiocyanato-N-(2-Ketotetrahydrofuran-3-Yl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O3S |
Molecular Weight | 262.28 |
CAS Registry Number | 58394-58-4 |
SMILES | S=C=NC1=CC=C(C=C1)C(=O)NC2CCOC2=O |
InChI | 1S/C12H10N2O3S/c15-11(14-10-5-6-17-12(10)16)8-1-3-9(4-2-8)13-7-18/h1-4,10H,5-6H2,(H,14,15) |
InChIKey | WWUPAVIAPDIGCZ-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Melting point | 163-165°C (Expl.) |
Boiling point | 562.525°C at 760 mmHg (Cal.) |
Flash point | 294.005°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isothiocyanatobenzoyl-DL-Homoserine Lactone |