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56961-31-0

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56961-31-0 Structure

56961-31-0 Structure
IdentificationBack Directory
[Name]

6-Chlorosalicylic Acid
[CAS]

56961-31-0
[Synonyms]

6-Chlorosalicylic Acid
6-Chlorosalicylic Acid,>98%
2-Hydroxy-6-chlorobenzoic acid
6-Chloro-2-hydroxybenzoic acid
Benzoic acid, 2-chloro-6-hydroxy-
phosphorous acid tris(2,6-dimethylphenyl) ester
2-Chloro-6-hydroxybenzoic acid (6-chlorosalicylic acid)
[Molecular Formula]

C7H5ClO3
[MDL Number]

MFCD10687031
[MOL File]

56961-31-0.mol
[Molecular Weight]

172.57
Chemical PropertiesBack Directory
[Melting point ]

171.5-172.5 °C
[Boiling point ]

309.4±27.0 °C(Predicted)
[density ]

1.536±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

solid
[pka]

2.55±0.25(Predicted)
[Appearance]

White to light brown Solid
[InChI]

InChI=1S/C7H5ClO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,(H,10,11)
[InChIKey]

QCEPIUWMXRQPIF-UHFFFAOYSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2918290090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chlorosalicylic Acid(56961-31-0)1HNMR
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