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2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
[CAS# 85160-83-4]

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Identification
Name 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
Synonyms 2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one; MFCD11048438
Molecular Structure CAS#: 85160-83-4, 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
Molecular Formula C10H10N2O4
Molecular Weight 222.20
CAS Registry Number 85160-83-4
SMILES CC1(C(=O)Nc2ccc(cc2O1)[N+](=O)[O-])C
InChI 1S/C10H10N2O4/c1-10(2)9(13)11-7-4-3-6(12(14)15)5-8(7)16-10/h3-5H,1-2H3,(H,11,13)
InChIKey KGWYDVZSGRHPFK-UHFFFAOYSA-N
Properties
Density 1.306g/cm3 (Cal.)
Boiling point 402.387°C at 760 mmHg (Cal.)
Flash point 197.157°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
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