4-allyl-5-phenyl-4h-[1,2,4]triazole-3-thiol

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Names

[ CAS No. ]:
23714-53-6

[ Name ]:
4-allyl-5-phenyl-4h-[1,2,4]triazole-3-thiol

[Synonym ]:
2,3-Furandione,5-phenyl-4-[phenyl(phenylimino)methyl]
5-phenyl-4-allyl-1,2,4-triazole-3-thione
4-Allyl-5-phenyl-1,2,4-triazol-3-thion
4-allyl-5-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione
4-Allyl-5-phenyl-1,2,4-triazole-3-thione
4-allyl-5-phenyl-1,2,4-triazole-3(4H)-thione
4-Allyl-5-phenyl-1,2,4-triazolinthion-3

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
303.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N3S

[ Molecular Weight ]:
217.29000

[ Flash Point ]:
137.1ºC

[ Exact Mass ]:
217.06700

[ PSA ]:
69.51000

[ LogP ]:
2.41980

[ Vapour Pressure ]:
0.00095mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoic acid
  • Ethyl benzoate
  • Benzoic acid, 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
  • Benzohydrazide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-ALLYL-5-ISOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
  • 4-ALLYL-5-BENZYL-4H-1,2,4-TRIAZOLE-3-THIOL
  • 4-ALLYL-5-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
  • 4-ALLYL-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
  • 4-amino-5-phenyl-4h-1,2,4-triazole-3-thiol
  • 4-BUTYL-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
  • (E)-2-((5-Bromo-1-methyl-1H-indol-3-yl)methylene)-4,6-dihydroxybenzofuran-3(2H)-one
  • 1,4-Thiazepine, 4-[2-[4-(chloromethyl)-2-thiazolyl]ethyl]hexahydro-
  • Isopropyl 5-bromopicolinate
  • (3,5-Dimethyl-phenyl)-(4-thiazol-4-yl-pyrimidin-2-yl)-carbamic acid tert-butyl ester
  • Ethyl 3-(4-amino-3-methoxyphenyl)propanoate
  • 3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
  • 1-[(Oxan-4-yl)methyl]-1H-pyrazol-3-amine
  • (9H-fluoren-9-yl)methyl N-cyclohexyl-N-(2-hydroxyethyl)carbamate
  • Tetrahydro-I+/--[(2-methylpropyl)amino]-2H-pyran-4-acetamide
  • 2-[(Oxan-4-ylmethyl)amino]propan-1-ol
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