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6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one [7652-29-1]

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Identification
Name 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one
Synonyms 6-Chloro-3-oxo-2,3-dihydro-1,4-benzoxazine; 6-Chloro-4H-benzo[1,4]oxazin-3-one; NSC 211462
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Molecular Structure CAS # 7652-29-1, 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one, 6-Chloro-3-oxo-2,3-dihydro-1,4-benzoxazine, 6-Chloro-4H-benzo[1,4]oxazin-3-one, NSC 211462
Molecular Formula C8H6ClNO2
Molecular Weight 183.59
CAS Registry Number 7652-29-1
 
Properties
Solubility Slightly soluble (1.3 g/L) (25 ºC), Calc.*
Density 1.393±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 221 ºC (methanol )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Hashimoto, Yuichi; Chemical & Pharmaceutical Bulletin 1983, V31(11), P3891-6.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one
 

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