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ChemicalBook--->CAS DataBase List--->69812-51-7

69812-51-7

69812-51-7 Structure

69812-51-7 Structure
IdentificationBack Directory
[Name]

4-(Chlorosulfonyl)-benzoic acid methyl ester
[CAS]

69812-51-7
[Synonyms]

Methyl p-(chlorosulfonyl)benzoate
4-Carbomethoxybenzenesulfonyl chloride
p-(Carbomethoxy)benzenesulfonyl chloride
4-(Methoxycarbonyl)benzenesulfonyl chloride
METHYL 4-(CHLOROSULFONYL)BENZOATE(RS20013285)
Benzoic acid, 4-(chlorosulfonyl)-, Methyl ester
methyl 4-(chlorosulfonyl)benzoate(SALTDATA: FREE)
Benzoic acid, 4-(chlorosulfonyl)-, methyl ester (9CI)
[Molecular Formula]

C8H7ClO4S
[MDL Number]

MFCD00627554
[MOL File]

69812-51-7.mol
[Molecular Weight]

234.66
Chemical PropertiesBack Directory
[Melting point ]

72-73℃
[Boiling point ]

126 °C(Press: 0.05 Torr)
[density ]

1.431
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

solid
[color ]

Faint to light orange
[InChI]

InChI=1S/C8H7ClO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3
[InChIKey]

MOFQDKOKODUZPK-UHFFFAOYSA-N
[SMILES]

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


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310
[RIDADR ]

3261
[HazardClass ]

IRRITANT
[PackingGroup ]

[HS Code ]

2904990090
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