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2376-00-3

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2376-00-3 Structure

2376-00-3 Structure
IdentificationBack Directory
[Name]

2-Chloro-6-(trifluoromethyl)be
[CAS]

2376-00-3
[Synonyms]

Benzoic acid, 2-chloro-6-(trifluoromethyl)-
2-Chloro-6-(trifluoromethyl)benzoicacid,97%
2-Chloro-6-(trifluoromethyl)be ISO 9001：2015 REACH
2-Chloro-6-(trifluoromethyl)benzoic acid, JRD, 97%
[Molecular Formula]

C8H4ClF3O2
[MDL Number]

MFCD06208254
[MOL File]

2376-00-3.mol
[Molecular Weight]

224.565
Chemical PropertiesBack Directory
[Melting point ]

123-125℃
[Boiling point ]

255.6±40.0 °C(Predicted)
[density ]

1.523±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

2.04±0.36(Predicted)
[InChI]

InChI=1S/C8H4ClF3O2/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H,13,14)
[InChIKey]

OHWGZCNPFKBCDJ-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=C(C(F)(F)F)C=CC=C1Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2916399090
Spectrum DetailBack Directory
[Spectrum Detail]

2-Chloro-6-(trifluoromethyl)be(2376-00-3)1HNMR
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