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6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 116862-22-7]

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Identification
Name 6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
Synonyms 6-chloro-7-nitro-2H,4H-benzo[e]1,4-oxazin-3-one; 6-chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one; MFCD02660643
Molecular Structure CAS#: 116862-22-7, 6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
Molecular Formula C8H5ClN2O4
Molecular Weight 228.59
CAS Registry Number 116862-22-7
SMILES [O-][N+](=O)c2c(Cl)cc1c(OCC(=O)N1)c2
InChI 1S/C8H5ClN2O4/c9-4-1-5-7(2-6(4)11(13)14)15-3-8(12)10-5/h1-2H,3H2,(H,10,12)
InChIKey XTFDVLNZVNSPIA-UHFFFAOYSA-N
Properties
Density 1.592g/cm3 (Cal.)
Melting point 283-285°C (Expl.)
Boiling point 448.819°C at 760 mmHg (Cal.)
Flash point 225.238°C (Cal.)
Refractive index 1.618 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
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