2-AMINO-5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOLE

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Names

[ CAS No. ]:
828-81-9

[ Name ]:
2-AMINO-5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOLE

[Synonym ]:
MFCD00548482

Chemical & Physical Properties

[ Boiling Point ]:
393.8°C at 760 mmHg

[ Molecular Formula ]:
C8H6ClN3S

[ Molecular Weight ]:
211.67100

[ Exact Mass ]:
210.99700

[ PSA ]:
80.04000

[ LogP ]:
3.02190

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiosemicarbazide
  • 2-Chlorobenzoic acid
  • 2-(2-CHLOROBENZOYL)HYDRAZINECARBOTHIOAMIDE
  • Methyl 2-chlorobenzoate
  • 2-Chlorobenzohydrazide
  • 2-Chlorobenzaldehyde

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
  • 2-Amino-5-(2-thienyl)-1,3,4-thiadiazole
  • 2-Amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylic acid
  • 2-amino-5-({2-nitrobenzyl}sulfanyl)-1,3,4-thiadiazole
  • 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole
  • 2-amino-5-<2-(trifluoromethyl)phenyl>-1,3,4-thiadiazole
  • 5-(4-fluorophenyl)-8,8-dimethyl-2-(methylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 3-Ethoxybenzene-1-sulfonyl fluoride
  • 6-(1H-Indol-4-yl)-2-(3-pyridinylamino)-4(3H)-pyrimidinone
  • N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]cyclohexanecarbohydrazide
  • Amitriptyline Methyl Iodide
  • 7-Bromo-6-(difluoromethoxy)-1H-benzo[d]imidazole
  • 2-(((4,6-Dimethyl-2-pyridyl)amino)methylene)indane-1,3-dione
  • 5-Methyl-6-(2-methyl-5-pyrimidinyl)-2-phenyl-3-pyridinamine
  • (1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33S,35R,36S)-20-[(2S)-3-amino-2-hydroxypropyl]-21-methoxy-14-methyl-8,15-dimethylidene-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-24-one
  • 1-Ethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
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