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1017783-09-3

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1017783-09-3 Structure

1017783-09-3 Structure
IdentificationBack Directory
[Name]

6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one
[CAS]

1017783-09-3
[Synonyms]

6-bromo-1H-benzo[d][1,3]oxazin-2(4H)-one
6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one
6-bromo-2,4-dihydro-1H-3,1-benzoxazin-2-one
2H-3,1-Benzoxazin-2-one,6-bromo-1,4-dihydro-
[Molecular Formula]

C8H6BrNO2
[MDL Number]

MFCD09972273
[MOL File]

1017783-09-3.mol
[Molecular Weight]

228.04
Chemical PropertiesBack Directory
[Melting point ]

187-188°
[Boiling point ]

260.1±40.0 °C(Predicted)
[density ]

1.676±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[form ]

solid
[pka]

12.61±0.20(Predicted)
[Appearance]

White to light yellow Solid
[InChIKey]

SSTOTANBGDRSRF-UHFFFAOYSA-N
[SMILES]

O=C1NC2=CC=C(Br)C=C2CO1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one(1017783-09-3)1HNMR
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