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58494-59-0

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58494-59-0 Structure

58494-59-0 Structure
IdentificationBack Directory
[Name]

1-ETHYL-1H-INDOLE-3-CARBALDEHYDE
[CAS]

58494-59-0
[Synonyms]

AKOS BC-1646
ASISCHEM R36078
TIMTEC-BB SBB010556
CHEMBRDG-BB 4002644
1-Ethyl-3-formylindole
Tropisetron Impurity 21
ASINEX-REAG BAS 02891397
1-ethylindole-3-carbaldehyde
1-ethyl-3-indolecarboxaldehyde
1-ethylindole-3-carboxaldehyde
1-ETHYL-1H-INDOLE-3-CARBALDEHYDE
1H-Indole-3-carboxaldehyde, 1-ethyl-
1-ethyl-1H-indole-3-carbaldehyde (SALTDATA: FREE)
1-ethyl-1H-indole-3-carbaldehyde(SALTDATA: 0.01KI)
[Molecular Formula]

C11H11NO
[MDL Number]

MFCD00047263
[MOL File]

58494-59-0.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1-Ethyl-1H-indole-3-carbaldehyde is used to build Inhibitors of PEX14-PEX5 Protein-Protein Interaction with trypanocidal activity.
Spectrum DetailBack Directory
[Spectrum Detail]

1-ETHYL-1H-INDOLE-3-CARBALDEHYDE(58494-59-0)1HNMR
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