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(4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
[CAS# 819083-87-9]

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Identification
Name (4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Synonyms (R,Z)-N-(4-hydroxybut-2-en-1-yl)-5,5-dimethylthiazolidine-4-carboxamide
Molecular Structure CAS#: 819083-87-9, (4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Molecular Formula C10H18N2O2S
Molecular Weight 230.33
CAS Registry Number 819083-87-9
SMILES CC1([C@H](NCS1)C(=O)NC/C=C\CO)C
InChI 1S/C10H18N2O2S/c1-10(2)8(12-7-15-10)9(14)11-5-3-4-6-13/h3-4,8,12-13H,5-7H2,1-2H3,(H,11,14)/b4-3-/t8-/m1/s1
InChIKey BAFFJFOUQHEGGT-TUUFMJSCSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 478.1±45.0°C at 760 mmHg (Cal.)
Flash point 242.9±28.7°C (Cal.)
Refractive index 1.531 (Cal.)
Market Analysis Reports
List of Reports Available for (4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
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