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ChemicalBook--->CAS DataBase List--->52191-26-1

52191-26-1

52191-26-1 Structure

52191-26-1 Structure
IdentificationBack Directory
[Name]

3-(CHLOROACETAMIDOETHYL)INDOLE
[CAS]

52191-26-1
[Synonyms]

Tryptamine, N-chloroacetyl-
3-(CHLOROACETAMIDOETHYL)INDOLE
3-(2-(Chloroacetamido)ethyl)indole
2-CHLORO-N-(2-INDOL-3-YLETHYL)ETHANAMIDE
2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]ACETAMIDE
N-(2-(1H-Indol-3-yl)ethyl)-2-chloroacetamide
2-chloro-N-[2-(1H-indol-3-yl)ethyl]ethanamide
Acetamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
2-Chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide98%
2-Chloro-N-[2-(1H-indol-3-yl)ethyl]ethanamide, 3-{2-[(Chloroacetyl)amino]ethyl}-1H-indole
[Molecular Formula]

C12H13ClN2O
[MDL Number]

MFCD00120131
[MOL File]

52191-26-1.mol
[Molecular Weight]

236.7
Chemical PropertiesBack Directory
[Melting point ]

93 °C
[Boiling point ]

511.8±40.0 °C(Predicted)
[density ]

1.279±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

14.25±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
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