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899718-20-8

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899718-20-8 Structure

899718-20-8 Structure
IdentificationBack Directory
[Name]

{[(2-methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid
[CAS]

899718-20-8
[Synonyms]

EU-0099418
((2-Methyl-1-propionylindolin-5-yl)sulfonyl)glycine
2-(2-Methyl-1-propionylindoline-5-sulfonamido)acetic acid
2-[(2-methyl-1-propanoyl-indolin-5-yl)sulfonylamino]acetic acid
2-[(2-methyl-1-propionyl-indolin-5-yl)sulfonylamino]acetic acid
2-[[2-methyl-1-(1-oxopropyl)-5-indolinyl]sulfonylamino]acetic acid
2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid
2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid
Glycine, N-[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-
{[(2-methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid
[Molecular Formula]

C14H18N2O5S
[MDL Number]

MFCD12027219
[MOL File]

899718-20-8.mol
[Molecular Weight]

326.37
Chemical PropertiesBack Directory
[Boiling point ]

633.6±65.0 °C(Predicted)
[density ]

1.365±0.06 g/cm3(Predicted)
[pka]

3.32±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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