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843638-37-9

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843638-37-9 Structure

843638-37-9 Structure
IdentificationBack Directory
[Name]

2-CHLORO-1-(1,2,6-TRIMETHYL-1H-INDOL-3-YL)-ETHANONE
[CAS]

843638-37-9
[Synonyms]

TIMTEC-BB SBB011738
2-CHLORO-1-(1,2,6-TRIMETHYL-1H-INDOL-3-YL)-ETHANONE
2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethan-1-one
Ethanone, 2-chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)-
[Molecular Formula]

C13H14ClNO
[MDL Number]

MFCD03848180
[MOL File]

843638-37-9.mol
[Molecular Weight]

235.71
Chemical PropertiesBack Directory
[Boiling point ]

391.1±37.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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