N-(3-FORMYLPHENYL)METHANESULFONAMIDE

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Names

[ CAS No. ]:
55512-05-5

[ Name ]:
N-(3-FORMYLPHENYL)METHANESULFONAMIDE

[Synonym ]:
n-(3-formylphenyl)methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.407 g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Melting Point ]:
146ºC

[ Molecular Formula ]:
C8H9NO3S

[ Molecular Weight ]:
199.22700

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
199.03000

[ PSA ]:
71.62000

[ LogP ]:
2.02440

[ Index of Refraction ]:
1.605

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

  • N-(3-(Hydroxymethyl)phenyl)methanesulfonamide
  • Methanesulfonyl chloride
  • 3-Formylaniline
  • N-[3-(dimethoxymethyl)phenyl]methanesulfonamide

DownStream

  • N-[3-[amino(cyano)methyl]phenyl]methanesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • N-(3-formylphenyl)acetamide
  • n-(3-formylphenyl)benzenesulfonamide
  • N-(3-formylphenyl)-2,2-dimethylpropanamide
  • N-(3-FORMYLPHENYL)-4-METHOXYBENZAMIDE
  • Formamide, N-(3-formylphenyl)- (9CI)
  • Acetamide,N-(3-formylphenyl)-
  • 6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-one
  • 2-Propanol, 1,1,1,3,3,3-hexafluoro-, phosphorothioate (3:1)
  • (E)-4-(4-cyanophenyl)-4-oxobut-2-enoic acid
  • (S)-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-3-p-tolyl-1,2,4-oxadiazole
  • Benzoic acid, 3,4,5-tris(trifluoromethyl)-
  • (S)-3-(pyridin-4-yl)-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole
  • (S)-[1,1'-Biphenyl]-4-yl(6-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)methanone
  • (S)-3-isopropyl-5-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole
  • (6S)-N-cyclohexyl-6-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide
  • 2,6-difluoro-N-(thiophen-3-ylmethyl)benzamide
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