6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE Basic information
- Product Name:
- 6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
- Synonyms:
-
- 6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
- ASINEX-REAG BAS 01042616
- 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-chloro-1-oxopropyl)-
- 6-(2-Chloropropanoyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
- CAS:
- 293741-63-6
- MF:
- C11H10ClNO3
- MW:
- 239.65
- Mol File:
- Mol File
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6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE Chemical Properties
- Boiling point:
- 464.9±45.0 °C(Predicted)
- Density
- 1.334±0.06 g/cm3(Predicted)
- pka
- 11.94±0.20(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT