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Home >> Chemical Listing >> Page 1945 >> 1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone

1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone
[CAS# 59688-96-9]

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Identification
Name 1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone
Synonyms 2-chloro-1-(2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)ethanone
Molecular Structure CAS#: 59688-96-9, 1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone
Molecular Formula C10H10ClNO2
Molecular Weight 211.64
CAS Registry Number 59688-96-9
SMILES ClCC(=O)N2COCc1ccccc12
InChI 1S/C10H10ClNO2/c11-5-10(13)12-7-14-6-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey PCAUNIAFSBFGQF-UHFFFAOYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 431.373°C at 760 mmHg (Cal.)
Flash point 214.687°C (Cal.)
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