ChemicalBook--->CAS DataBase List--->89001-57-0

89001-57-0

89001-57-0 Structure

89001-57-0 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 5-(chlorosulfonyl)-2-methyl- (9CI)
[CAS]

89001-57-0
[Synonyms]

5-(Chlorosulfonyl)
5-(Chlorosulphonyl)-2-methylbenzoic acid
Benzoic acid, 5-(chlorosulfonyl)-2-methyl-
Benzoic acid, 5-(chlorosulfonyl)-2-methyl- (9CI)
5-(chlorosulfonyl)-2-methylbenzenecarboxylic acid
5-(Chlorosulphonyl)-o-toluic acid, 3-Carbonyl-4-methylbenzenesulphonyl chloride
[Molecular Formula]

C8H7ClO4S
[MDL Number]

MFCD03989642
[MOL File]

89001-57-0.mol
[Molecular Weight]

234.657
Chemical PropertiesBack Directory
[Melting point ]

152-154°
[Boiling point ]

398.7±35.0 °C(Predicted)
[density ]

1.514±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

2.57±0.25(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H314-H335
[Precautionary statements ]

P280-P309+P311
[RIDADR ]

UN3261
[HazardClass ]

IRRITANT
[HS Code ]

2916399090
Hazard InformationBack Directory
[Uses]

5-(Chlorosulfonyl)-2-methylbenzoic acid
[Synthesis]

o-Toluic acid

118-90-1

Benzoic acid, 5-(chlorosulfonyl)-2-methyl- (9CI)

89001-57-0

General procedure for the synthesis of 5-chlorosulfonyl-2-methylbenzoic acid from o-toluic acid: chlorosulfonic acid (50 mL, 752 mmol) was added to a 250 mL round-bottomed flask and cooled to 0 °C under nitrogen protection. O-toluic acid (10.0 g, 73.4 mmol) was added in small portions over 2 min and the reaction mixture turned brown. The reaction solution was slowly warmed to room temperature and then heated to 145°C for overnight reaction. After the reaction was completed, the mixture was cooled to room temperature and poured into ice water (~750 mL). The precipitate was collected by filtration, washed with water and dried in a vacuum oven at 80 °C for 7 h to give 15.53 g (90% yield) of an off-white solid product. The structure of the product was confirmed by 1H NMR (DMSO-d6): δ 2.53 (s, 3H), 7.26 (d, J = 7.9 Hz, 1H), 7.63 (d, J = 7.9 Hz, 1H), 8.07 (s, 1H), 13.60 (br s, 1H).

[References]

[1] Tetrahedron, 2013, vol. 69, # 12, p. 2640 - 2646
[2] Patent: WO2004/18414, 2004, A2. Location in patent: Page 133-134
[3] Patent: WO2007/91140, 2007, A1. Location in patent: Page/Page column 65
[4] Patent: US2237974, 1939,
[5] Journal of the American Chemical Society, 2013, vol. 135, # 15, p. 5656 - 5668
Spectrum DetailBack Directory
[Spectrum Detail]

Benzoic acid, 5-(chlorosulfonyl)-2-methyl- (9CI)(89001-57-0)1HNMR
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