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52191-26-1

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52191-26-1 Structure

52191-26-1 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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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