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31794-45-3

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31794-45-3 Structure

31794-45-3 Structure
IdentificationBack Directory
[Name]

3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONYL CHLORIDE
[CAS]

31794-45-3
[Synonyms]

BUTTPARK 76\07-51
6-CHLOROSULPHONYL-3-OXO-1,4-BENZOXAZINE
3,4-Dihydro-3-oxo-2H-1,4-benzoxazine-6-sulfonyl chloride
3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONYL CHLORIDE
3,4-Dihydro-3-oxo-2H-1,4-benzoxazine-6-sulphonyl chloride
3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-SULFONYL CHLORIDE
2H-1,4-Benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo-
3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonyl chloride
3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride(SALTDATA: FREE)
6-(Chlorosulphonyl)-3,4-dihydro-3-oxo-2H-1,4-benzoxazine, 3,4-Dihydro-3-oxo-2H-benzo[b][1,4]oxazine-6-sulphonyl chloride
[Molecular Formula]

C8H6ClNO4S
[MDL Number]

MFCD05664887
[MOL File]

31794-45-3.mol
[Molecular Weight]

247.66
Chemical PropertiesBack Directory
[Melting point ]

178 °C
[Boiling point ]

458.0±45.0 °C(Predicted)
[density ]

1.582±0.06 g/cm3(Predicted)
[pka]

11.15±0.20(Predicted)
[InChI]

InChI=1S/C8H6ClNO4S/c9-15(12,13)5-1-2-7-6(3-5)10-8(11)4-14-7/h1-3H,4H2,(H,10,11)
[InChIKey]

CGTCULUUVYBAPX-UHFFFAOYSA-N
[SMILES]

O1C2=CC=C(S(Cl)(=O)=O)C=C2NC(=O)C1
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260-P264-P280-P301+P310+P330+P331-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501
[Hazard Codes ]

C,Xi
[Risk Statements ]

14-29-34
[Safety Statements ]

8-22-26-30-36/37/39-45
[RIDADR ]

3261
[Hazard Note ]

Corrosive
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONYL CHLORIDE(31794-45-3)1HNMR
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