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351003-20-8

351003-20-8 Structure

351003-20-8 Structure
IdentificationBack Directory
[Name]

6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&
[CAS]

351003-20-8
[Synonyms]

6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&
6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile
4H-1,4-Benzoxazine-4-propanenitrile, 6-chloro-2,3-dihydro-3-oxo-
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionitrile, 98%
6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 98%
3-(6-Chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanenitrile
JRH-03301, 3-(6-Chloro-2,3-dihydro-3-oxobenzo[b][1,4]oxazin-4-yl)propanenitrile, 97%
[Molecular Formula]

C11H9ClN2O2
[MDL Number]

MFCD01834020
[MOL File]

351003-20-8.mol
[Molecular Weight]

236.657
Chemical PropertiesBack Directory
[Melting point ]

129-132 °C(lit.)
[Boiling point ]

537.5±50.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[pka]

0.02±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[WGK Germany ]

3
[PackingGroup ]

III
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