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3-(6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Propanenitrile
[CAS# 351003-20-8]

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Identification
Name 3-(6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Propanenitrile
Synonyms 3-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanenitrile; 4H-1,4-BENZOXAZINE-4-PROPANENITRILE,6-CHLORO-2,3-DIHYDRO-3-OXO-; 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propanenitrile
Molecular Structure CAS#: 351003-20-8, 3-(6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Propanenitrile
Molecular Formula C11H9ClN2O2
Molecular Weight 236.65
CAS Registry Number 351003-20-8
SMILES Clc2ccc1OCC(=O)N(c1c2)CCC#N
InChI 1S/C11H9ClN2O2/c12-8-2-3-10-9(6-8)14(5-1-4-13)11(15)7-16-10/h2-3,6H,1,5,7H2
InChIKey WLSJNBIUCRGWQJ-UHFFFAOYSA-N
Properties
Density 1.358g/cm3 (Cal.)
Boiling point 537.497°C at 760 mmHg (Cal.)
Flash point 278.868°C (Cal.)
Refractive index 1.579 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Propanenitrile
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