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1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone
[CAS# 566947-91-9]

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Identification
Name 1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone
Synonyms 1-(2H-benzo[b][1,4]oxazin-6-yl)-2-chloroethanone
Molecular Structure CAS#: 566947-91-9, 1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone
Molecular Formula C10H8ClNO2
Molecular Weight 209.63
CAS Registry Number 566947-91-9
SMILES c1cc2c(cc1C(=O)CCl)N=CCO2
InChI 1S/C10H8ClNO2/c11-6-9(13)7-1-2-10-8(5-7)12-3-4-14-10/h1-3,5H,4,6H2
InChIKey MFFXLRDZIZYRMT-UHFFFAOYSA-N
Properties
Density 1.358g/cm3 (Cal.)
Boiling point 420.174°C at 760 mmHg (Cal.)
Flash point 207.914°C (Cal.)
Refractive index 1.609 (Cal.)
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