CAS No: 87219-29-2, Chemical Name: benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 87219-29-2, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama is provided by ChemNet.com


   ChemNet > CAS > 87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama

87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama

product Name benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
Synonyms Benzyl (S)-(?-tetrahydro-5-oxo-3-furanylcarbamate; (S)-Benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate; BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE; Carbamic acid, [(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester (9CI); (S)-(Tetrahydro-5-oxo-3-furanyl)carbamic acid phenylmethyl ester; (S)-3-[(benzyloxycarbonyl)amino]-g-butyrolactone; benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
Molecular Formula C12H13NO4
Molecular Weight 235.2359
InChI InChI=1/C12H13NO4/c14-11-6-10(8-16-11)13-12(15)17-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1
CAS Registry Number 87219-29-2
Molecular Structure 87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
Density 1.272g/cm3
Melting point 100-104℃
Boiling point 466.087°C at 760 mmHg
Refractive index 1.561
Flash point 235.681°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description