Product Name

  • Name

    6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride

  • EINECS
  • CAS No. 105655-01-4
  • Article Data21
  • CAS DataBase
  • Density 1.534 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8BrNO
  • Boiling Point 296.364 °C at 760 mmHg
  • Molecular Weight 214.062
  • Flash Point 133.036 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 105655-01-4 (6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride)
  • Hazard Symbols Xn
  • Synonyms 6-Bromo-3,4-dihydro-2H-1,4-benzoxazine;6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine;
  • PSA 21.26000
  • LogP 2.39140

6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride Chemical Properties

Following is the structure of 2H-1,4-Benzoxazine,6-bromo-3,4-dihydro- (CAS NO.105655-01-4):
                         
Molecular Formula: C8H8BrNO.HCl
Molecular Weight of 2H-1,4-Benzoxazine,6-bromo-3,4-dihydro- (CAS NO.105655-01-4): 250.52

6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride Specification

 2H-1,4-Benzoxazine,6-bromo-3,4-dihydro- , its cas register number 105655-01-4. It also can be called 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride .

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