| Identification | Back 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 Properties | Back 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 |
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Biokitchen Gold
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