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4-[5-(Dimethylsulfamoyl)-2,3-Dihydro-1H-Indol-1-Yl]-4-Oxobutanoic Acid
[CAS# 393795-65-8]

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Identification
Name 4-[5-(Dimethylsulfamoyl)-2,3-Dihydro-1H-Indol-1-Yl]-4-Oxobutanoic Acid
Synonyms -1-yl}-4-oxobutanoic acid; 4-(5-(N,N-dimethylsulfamoyl)indolin-1-yl)-4-oxobutanoic acid; 4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indo
Molecular Structure CAS#: 393795-65-8, 4-[5-(Dimethylsulfamoyl)-2,3-Dihydro-1H-Indol-1-Yl]-4-Oxobutanoic Acid
Molecular Formula C14H18N2O5S
Molecular Weight 326.37
CAS Registry Number 393795-65-8
SMILES O=S(=O)(c1cc2c(cc1)N(C(=O)CCC(=O)O)CC2)N(C)C
InChI 1S/C14H18N2O5S/c1-15(2)22(20,21)11-3-4-12-10(9-11)7-8-16(12)13(17)5-6-14(18)19/h3-4,9H,5-8H2,1-2H3,(H,18,19)
InChIKey WMNHIJYUHUMZIH-UHFFFAOYSA-N
Properties
Density 1.395g/cm3 (Cal.)
Melting point 196-200°C (Expl.)
Boiling point 631.215°C at 760 mmHg (Cal.)
Flash point 335.547°C (Cal.)
Refractive index 1.6 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[5-(Dimethylsulfamoyl)-2,3-Dihydro-1H-Indol-1-Yl]-4-Oxobutanoic Acid
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