N-(METHYL)MERCAPTOACETAMIDE

Suppliers

Names

[ CAS No. ]:
7426-75-7

[ Name ]:
N-(METHYL)MERCAPTOACETAMIDE

[Synonym ]:
EINECS 231-066-0
1,4-bis(4,5-dihydro-2-oxazolyl)benzene

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
378.3ºC at 760 mmHg

[ Melting Point ]:
146ºC

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
148ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
43.18000

[ LogP ]:
0.11140

[ Index of Refraction ]:
1.646

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Terephthalonitrile
  • 2-Aminoethanol
  • 1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl)-
  • 1,4-Benzenedicarboxamide,N1,N4-bis(2-chloroethyl)-
  • Terephthalaldehyde
  • Terephthalic acid
  • Terephthalic acid bis-N-(2-hydroxyethyl)amide acid sulfate
  • DMT
  • Diethyl terephthalate

DownStream

  • 2-[4-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole

Related Compounds

  • N-(Methyl)mercaptoacetamide
  • N-methyl-N-octadecyl-4-(2-pyridin-4-ylethenyl)aniline
  • N-methyl-β-nicotyrinium iodide
  • N-methyl-N-(phenylsulfanylmethyl)nitrous amide
  • N-methyl-3,3-diphenylcyclohexan-1-amine,hydrochloride
  • N-methyl-N-(phenylselanylmethyl)nitrous amide
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 3-cyclopropyl-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • 2-[1-(2-Bromo-4-methoxyphenyl)cyclopropyl]propan-2-amine
  • 3-cyclopropyl-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)propanoic acid
  • 3-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-methylpentanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-4-methylpentanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-4,4-dimethylpentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-4,4-dimethylpentanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]morpholin-2-yl}acetic acid
  • Methyl 3-(aminomethyl)-5-(dimethylamino)pentanoate
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