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19017-52-8

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19017-52-8 Structure

19017-52-8 Structure
IdentificationBack Directory
[Name]

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
[CAS]

19017-52-8
[Synonyms]

TIMTEC-BB SBB011523
5-CHLORO-2-METHYLINDOLE-3-ACETIC ACID
5-Chloro-2-methyl-1H-indole-3-acetic Acid
1H-Indole-3-acetic acid, 5-chloro-2-methyl-
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
[Molecular Formula]

C11H10ClNO2
[MDL Number]

MFCD00152035
[MOL File]

19017-52-8.mol
[Molecular Weight]

223.66
Chemical PropertiesBack Directory
[Melting point ]

190 °C (decomp)
[Boiling point ]

448.4±40.0 °C(Predicted)
[density ]

1.419±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

4.07±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID(19017-52-8)1HNMR
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