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ChemicalBook--->CAS DataBase List--->70558-11-1

70558-11-1

70558-11-1 Structure

70558-11-1 Structure
IdentificationBack Directory
[Name]

6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
[CAS]

70558-11-1
[Synonyms]

6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine
2H-1,4-Benzoxazine, 6-chloro-3,4-dihydro-
6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine 1HCl salt
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
[Molecular Formula]

C8H8ClNO
[MDL Number]

MFCD08544339
[MOL File]

70558-11-1.mol
[Molecular Weight]

169.61
Chemical PropertiesBack Directory
[Melting point ]

33-34 °C(Solv: cyclohexane (110-82-7))
[Boiling point ]

104-106 °C(Press: 0.004 Torr)
[density ]

1.253±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

3.63±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
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