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3260-89-7

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3260-89-7 Structure

3260-89-7 Structure
IdentificationBack Directory
[Name]

2-chloro-6-methoxybenzoic acid
[CAS]

3260-89-7
[Synonyms]

2-Methoxy-6-chlorobenzoic acid
6-Chloro-o-anisic acid (COOH=1)
Benzoic acid, 2-chloro-6-methoxy-
[EINECS(EC#)]

221-863-1
[Molecular Formula]

C8H7ClO3
[MDL Number]

MFCD00127702
[MOL File]

3260-89-7.mol
[Molecular Weight]

186.59
Chemical PropertiesBack Directory
[Melting point ]

141 °C
[Boiling point ]

304.6±22.0 °C(Predicted)
[density ]

1.352±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

2.87±0.10(Predicted)
[Appearance]

White to off-white Solid
[InChI]

1S/C8H7ClO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)
[InChIKey]

JUOHBAJZQDTICO-UHFFFAOYSA-N
[SMILES]

ClC1=C(C(O)=O)C(OC)=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

2918999090
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Hazard InformationBack Directory
[Uses]

2-chloro-6-methoxybenzoic acid can be used as a versatile intermediate in the synthesis of various organic compounds. 
Spectrum DetailBack Directory
[Spectrum Detail]

2-chloro-6-methoxybenzoic acid(3260-89-7)1HNMR
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