1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE

1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE Structure
CAS No.
4993-96-8
Chemical Name:
1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE
Synonyms
NSC158317;SBB010097;BAS 00146976;ZINC00080838;Oprea1_842763;BUTTPARK 48\08-62;TIMTEC-BB SBB010097;1-ACETYLINDOLIN-5-AMINE;1-Acetyl-5-aminoindoline;1-Acetylindolin-5-amine ,97%
CBNumber:
CB3381665
Molecular Formula:
C10H12N2O
Molecular Weight:
176.22
MOL File:
4993-96-8.mol
MSDS File:
SDS
Modify Date:
2023/4/23 13:52:06

1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE 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)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard Codes  Xi
Risk Statements  22-36/37/38
Safety Statements  26-36/37
Hazard Note  Irritant
HS Code  29339900

1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE Chemical Properties,Uses,Production

Chemical Properties

White solid

1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE Preparation Products And Raw materials

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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 1-Acetyl-5-amino-2,3-dihydro-1H-indole, 1-(5-Amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one 1-(5-AMino-2,3-dihydro-indol-1-yl)-ethanone 1-(5-amino-1-indolinyl)ethanone 1-(5-aminoindolin-1-yl)ethanone BAS 00146976 NSC158317 Oprea1_842763 SBB010097 ZINC00080838 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine 1-Acetyl-5-aminoindoline, tech 1-(5-aminoindolin-1-yl)ethan-1-one Ethanone, 1-(5-amino-2,3-dihydro-1H-indol-1-yl)- 4993-96-8 Indole