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Home >> Chemical Listing >> Page 1260 >> 6-Chloro-2-Methyl-8-Nitro-2H-1,4-Benzoxazin-3(4H)-One

6-Chloro-2-Methyl-8-Nitro-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 327026-91-5]

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Identification
Name 6-Chloro-2-Methyl-8-Nitro-2H-1,4-Benzoxazin-3(4H)-One
Synonyms 2H-1,4-BENZOXAZIN-3(4H)-ONE,6-CHLORO-2-METHYL-8-NITRO-, (2R)-
Molecular Structure CAS#: 327026-91-5, 6-Chloro-2-Methyl-8-Nitro-2H-1,4-Benzoxazin-3(4H)-One
Molecular Formula C9H7ClN2O4
Molecular Weight 242.62
CAS Registry Number 327026-91-5
SMILES [O-][N+](=O)c2cc(Cl)cc1c2OC(C(=O)N1)C
InChI 1S/C9H7ClN2O4/c1-4-9(13)11-6-2-5(10)3-7(12(14)15)8(6)16-4/h2-4H,1H3,(H,11,13)
InChIKey CRTCJHAKHGAYMI-UHFFFAOYSA-N
Properties
Density 1.483g/cm3 (Cal.)
Boiling point 411.479°C at 760 mmHg (Cal.)
Flash point 202.656°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-2-Methyl-8-Nitro-2H-1,4-Benzoxazin-3(4H)-One
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