1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE
- ₹0
- Product name: 1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE
- CAS: 4993-96-8
- MF: C10H12N2O
- MW: 176.22
- EINECS:
- MDL Number:MFCD00087208
- Synonyms:BUTTPARK 48\08-62;1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE;1-ACETYLINDOLIN-5-AMINE;TIMTEC-BB SBB010097;1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one;1-Acetylindolin-5-amine ,97%;1H-indol-5-amine, 1-acetyl-2,3-dihydro-;1-Acetyl-5-aminoindoline
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Properties
Melting point :180-182
Boiling point :469.7±45.0 °C(Predicted)
Density :1.231±0.06 g/cm3(Predicted)
pka :3.86±0.20(Predicted)
form :solid
color :Brown
CAS DataBase Reference :4993-96-8(CAS DataBase Reference)
Boiling point :469.7±45.0 °C(Predicted)
Density :1.231±0.06 g/cm3(Predicted)
pka :3.86±0.20(Predicted)
form :solid
color :Brown
CAS DataBase Reference :4993-96-8(CAS DataBase Reference)
Safety Information
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Description
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