2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)BENZENETHIOL

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Names

[ CAS No. ]:
53440-32-7

[ Name ]:
2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)BENZENETHIOL

[Synonym ]:
tetrahydropyrimidinylbenzenethiol
1.4.5.6-Tetrahydro-2-o-mercaptophenylpyrimidin

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
372ºC at 760mmHg

[ Melting Point ]:
235-237ºC

[ Molecular Formula ]:
C10H12N2S

[ Molecular Weight ]:
192.28100

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
192.07200

[ PSA ]:
63.19000

[ LogP ]:
1.47960

[ Index of Refraction ]:
1.658

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Thiosalicylic acid
  • 1,3-Diaminopropane

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Benzimidazole, 2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (8CI)
  • 1,2-Benzenediol, 4-[2-(1,4,5,6-tetrahydro-2-pyrimidinyl)ethyl]- (9CI)
  • 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one
  • 2-Propenoic acid, 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (9CI)
  • 1-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4-piperidinol
  • Benzoxazole, 2-(1-ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)- (9CI)
  • Tert-butyl 4-benzoyl-3-methylpiperidine-1-carboxylate
  • tert-butyl N-(4-fluoropyrimidin-2-yl)carbamate
  • benzyl N-[2-oxo-2-(pyridin-4-yl)ethyl]carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(3,3-dimethylcyclobutyl)acetic acid
  • tert-butyl N-benzyl-N-[1-(hydroxymethyl)cyclohexyl]carbamate
  • tert-butyl N-[(3-hydroxyphenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)carbamate
  • 1,3-Dimethyl-5-{[(pyrrolidin-3-yl)amino]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • methyl (2R,3R)-3-bromo-2-{[(tert-butoxy)carbonyl]amino}butanoate
  • 2-{[(tert-butoxy)carbonyl](1-phenyl-1H-1,2,3,4-tetrazol-5-yl)amino}butanoic acid
  • 2-{[(Tert-butoxy)carbonyl](2-chlorophenyl)amino}-2-(2-fluorophenyl)acetic acid
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