| Identification | Back Directory | [Name]
1-ACETYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE | [CAS]
52206-05-0 | [Synonyms]
BUTTPARK 120\07-98
1-ACETYL-5-INDOLINESULFONYL CHLORIDE
N-Acetylindoline-5-sulfonyl chloride
1-ACETYLINDOLINE-5-SULFONYL CHLORIDE
1-ACETYL-5-INDOLINESULFONOYL CHLORIDE
N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
1-Acetylindoline-5-sulfonylchloride,97%
1-Acetylindoline-5-sulphonylchloride97%
1-Acetylindoline-5-sulphonyl chloride 97%
N-Acetylindoline-5-sulphonyl chloride 97%
1-acetyl-2,3-dihydroindole-5-sulfonyl chloride
1-ethanoyl-2,3-dihydroindole-5-sulfonyl chloride
1-ACETYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE
1H-Indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro- | [Molecular Formula]
C10H10ClNO3S | [MDL Number]
MFCD07368558 | [MOL File]
52206-05-0.mol | [Molecular Weight]
259.71 |
| Chemical Properties | Back Directory | [Melting point ]
172 °C | [Boiling point ]
499.0±45.0 °C(Predicted) | [density ]
1.463±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
powder | [pka]
-3.49±0.20(Predicted) | [color ]
White | [Sensitive ]
Moisture Sensitive | [InChI]
InChI=1S/C10H10ClNO3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3 | [InChIKey]
QNFXLCHANYHGIF-UHFFFAOYSA-N | [SMILES]
N1(C(C)=O)C2=C(C=C(S(Cl)(=O)=O)C=C2)CC1 |
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