Acetic acid,2-[(1-naphthalenylmethyl)thio]-

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Names

[ CAS No. ]:
5254-92-2

[ Name ]:
Acetic acid,2-[(1-naphthalenylmethyl)thio]-

Chemical & Physical Properties

[ Density]:
1.28 g/cm3

[ Boiling Point ]:
427.4ºC at 760 mmHg

[ Melting Point ]:
111-113ºC

[ Molecular Formula ]:
C13H12O2S

[ Molecular Weight ]:
232.29800

[ Flash Point ]:
212.3ºC

[ Exact Mass ]:
232.05600

[ PSA ]:
62.60000

[ LogP ]:
3.15760

[ Index of Refraction ]:
1.67

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Mercaptoacetic acid
  • 1-Chloromethyl naphthalene
  • Sodium chloroacetate
  • S-[1]naphthylmethyl-isothiourea
  • 1-(Ethoxycarbonylmethylmercapto-methyl)-naphthalin
  • 1-Naphthalenemethanethiol

DownStream

  • N-hydroxy-2-(naphthalen-1-ylmethylsulfinyl)acetamide
  • 12,15-Bisthia-1,3,5(10),6,8,13(14)-gonahexaen-17-one
  • 1H-Naphtho[1,2-c]thiopyran-4(3H)-one

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Acetic acid,2-[[5-(1-naphthalenylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-
  • Acetic acid,2-[(1,1-dimethylethyl)thio]-
  • Acetic acid,2-[[(1-methylethoxy)thioxomethyl]thio]-
  • Acetic acid,2-[[1-(4-hydroxy-3-methoxyphenyl)ethyl]thio]-
  • Acetic acid, 2-[[1-(4-bromophenyl)-1H-imidazol-2-yl]thio]
  • Acetic acid, 2-[[1-(3-methoxyphenyl)-1H-imidazol-2-yl]thio]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(5-Cyclopropoxy-2-ethylpyridin-3-YL)methanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide