ChemicalBook--->CAS DataBase List--->36635-56-0

36635-56-0

36635-56-0 Structure

36635-56-0 Structure
IdentificationBack Directory
[Name]

N-(p-Tolylsulfonylmethyl)formamide
[CAS]

36635-56-0
[Synonyms]

N-(tosylMethyl)forMaMide
Bempedoic Acid Impurity 11
N-(P-TOLYL SULFONYL METHYL) FORMAMIDE
[(4-METHYLPHENYL)SULFONYL]METHYLFORMAMIDE
N-[(4-methylphenyl)sulfonylmethyl]formamide
N-[(4-methylbenzenesulfonyl)methyl]formamide
Formamide, N-[[(4-methylphenyl)sulfonyl]methyl]-
[Molecular Formula]

C9H11NO3S
[MDL Number]

MFCD00015915
[MOL File]

36635-56-0.mol
[Molecular Weight]

213.25
Chemical PropertiesBack Directory
[Melting point ]

109-111 °C
[Boiling point ]

486.1±45.0 °C(Predicted)
[density ]

1.253±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.21±0.23(Predicted)
[color ]

Off-White
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C9H11NO3S/c1-8-2-4-9(5-3-8)14(12,13)7-10-6-11/h2-6H,7H2,1H3,(H,10,11)
[InChIKey]

XEHIIYMZJQMMCF-UHFFFAOYSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 13, p. 2367, 1972 DOI: 10.1016/S0040-4039(01)85304-1
Spectrum DetailBack Directory
[Spectrum Detail]

N-(p-Tolylsulfonylmethyl)formamide(36635-56-0)1HNMR
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