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6-Chloro-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 5791-00-4]

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Identification
Name 6-Chloro-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
Synonyms Ak-198/11159003; 2H-1,4-Benzoxazin-3(4H)-One, 6-Chloro-2-Methyl- (9Ci); 4H-1,4-Benzoxazin-3-One, 2,3-Dihydro-6-Chloro-2-Methyl-
Molecular Structure CAS#: 5791-00-4, 6-Chloro-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
Molecular Formula C9H8ClNO2
Molecular Weight 197.62
CAS Registry Number 5791-00-4
SMILES C1=C(Cl)C=CC2=C1NC(=O)C(O2)C
InChI 1S/C9H8ClNO2/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,1H3,(H,11,12)
InChIKey MGOCBXKZDZRPMK-UHFFFAOYSA-N
Properties
Density 1.302g/cm3 (Cal.)
Boiling point 356.877°C at 760 mmHg (Cal.)
Flash point 169.634°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
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