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73219-91-7

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73219-91-7 Structure

73219-91-7 Structure
IdentificationBack Directory
[Name]

3,5-DICHLORO-2,6-DIMETHOXYBENZOIC ACID
[CAS]

73219-91-7
[Synonyms]

3,5-dichloro-2,6-dimethoxybenzoate
3,5-DICHLORO-2,6-DIMETHOXYBENZOIC ACID
3,5-Dichloro-2,6-dimethoxybenzoicAcid>
Benzoic acid, 3,5-dichloro-2,6-dimethoxy-
3,5-DICHLORO-2,6-DIMETHOXYBENZOIC ACID 98%
[Molecular Formula]

C9H8Cl2O4
[MDL Number]

MFCD00173910
[MOL File]

73219-91-7.mol
[Molecular Weight]

251.06
Chemical PropertiesBack Directory
[Melting point ]

99-101°C
[Boiling point ]

362.3±37.0 °C(Predicted)
[density ]

1.443±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DCM
[form ]

Solid
[pka]

3.24±0.10(Predicted)
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[Hazard Note ]

Irritant
[HS Code ]

2918999090
Hazard InformationBack Directory
[Uses]

3,5-Dichloro-2,6-dimethoxybenzoic Acid is an intermediate in the synthesis of doapmine D2 receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

3,5-DICHLORO-2,6-DIMETHOXYBENZOIC ACID(73219-91-7)1HNMR
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