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ChemicalBook--->CAS DataBase List--->899718-42-4

899718-42-4

899718-42-4 Structure

899718-42-4 Structure
IdentificationBack Directory
[Name]

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

899718-42-4
[Synonyms]

2-[(1-propanoylindolin-5-yl)sulfonylamino]acetic acid
2-[(1-propionylindolin-5-yl)sulfonylamino]acetic acid
2-[[1-(1-oxopropyl)-5-indolinyl]sulfonylamino]acetic acid
2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid
2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid
Glycine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-
{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid
[Molecular Formula]

C13H16N2O5S
[MDL Number]

MFCD12027222
[MOL File]

899718-42-4.mol
[Molecular Weight]

312.34
Chemical PropertiesBack Directory
[Boiling point ]

644.4±65.0 °C(Predicted)
[density ]

1.425±0.06 g/cm3(Predicted)
[pka]

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

IRRITANT
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