Benzoic acid,4-[(aminothioxomethyl)amino]-, ethyl ester

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Names

[ CAS No. ]:
23051-16-3

[ Name ]:
Benzoic acid,4-[(aminothioxomethyl)amino]-, ethyl ester

[Synonym ]:
ethyl 4-(carbamothioylamino)benzoate

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
361ºC at 760mmHg

[ Melting Point ]:
157-159ºC

[ Molecular Formula ]:
C10H12N2O2S

[ Molecular Weight ]:
224.27900

[ Flash Point ]:
172.1ºC

[ Exact Mass ]:
224.06200

[ PSA ]:
96.44000

[ LogP ]:
2.29210

[ Vapour Pressure ]:
2.14E-05mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzocaine hydrochloride
  • Benzocaine
  • Benzoic acid,4-[[(benzoylamino)thioxomethyl]amino]-, ethyl ester
  • 4-Aminobenzoic acid
  • Benzoic acid,4-isothiocyanato-, ethyl ester

DownStream

  • Ethyl 2-amino-benzothiazole-6-carboxylate
  • 2-aMinobenzothiazole-6-carboxylic acid
  • ethyl 4-(1,3-thiazol-2-ylamino)benzoate

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

  • 4-(4-{Furo[3,2-c]pyridin-4-yl}piperazin-1-yl)-2-methyl-6-(piperidin-1-yl)pyrimidine
  • 3-(3-Amino-4-methylphenyl)thiophene-2-carbonitrile
  • N-[4-fluoro-3-(trifluoromethyl)phenyl]-9-(2-methoxyethyl)-9H-purin-6-amine
  • 3-(but-2-yn-1-ylsulfanyl)-7-(2,3-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 4-(3-methyl-1H-pyrazol-1-yl)-6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyrimidine
  • tert-butyl N-({imidazo[1,5-a]pyridin-1-yl}methyl)carbamate
  • [2-(Propan-2-yl)-1,3-thiazol-5-yl]methanesulfonyl fluoride
  • 7-(2,3-dimethylphenyl)-3-[(2-methylprop-2-en-1-yl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-(4-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-3-methylquinoxaline
  • 7-(4-fluorophenyl)-3-[(3-methylbutyl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
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