Hydrazinecarbothioamide,N-(2-fluorophenyl)-

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Names

[ CAS No. ]:
38985-72-7

[ Name ]:
Hydrazinecarbothioamide,N-(2-fluorophenyl)-

[Synonym ]:
EINECS 254-237-1
MFCD00041269

Chemical & Physical Properties

[ Density]:
1.418 g/cm3

[ Boiling Point ]:
278.2ºC at 760 mmHg

[ Melting Point ]:
159-160°C

[ Molecular Formula ]:
C7H8FN3S

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
122ºC

[ Exact Mass ]:
185.04200

[ PSA ]:
82.17000

[ LogP ]:
2.15000

[ Index of Refraction ]:
1.696

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
2811

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isothiocyanic Acid 2-Fluorophenyl Ester
  • 2-Fluoroaniline

DownStream

  • 1,3,4-Thiadiazole-2(3H)-thione,5-[(2-fluorophenyl)amino]-

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

  • Hydrazinecarbothioamide,N-(2-fluorophenyl)-2-formyl
  • Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
  • Hydrazinecarbothioamide,N-(2-methoxyphenyl)-2-(6-phenanthridinylmethylene)-
  • Hydrazinecarbothioamide,N-(2-phenylethyl)-
  • Hydrazinecarbothioamide,N-2-propen-1-yl-
  • Hydrazinecarbothioamide,N,2-diphenyl-
  • N-[2-(aminomethyl)cyclohexyl]methanesulfonamide
  • (2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid
  • 5-Amino-3-bromo-4-methyl-1-(3-methylbut-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 5-(3,4-Dimethylphenyl)pyridine-2-carboxylic acid
  • 5-Amino-3-bromo-1-(but-2-en-1-yl)-4-methyl-1,2-dihydropyridin-2-one
  • 4-Methyl-N-(1-(pyridin-2-yl)ethyl)pyrimidin-2-amine
  • 1-(3-Chloroprop-2-en-1-yl)-1H-indol-7-amine
  • 1-(4-Methylpyrimidin-2-yl)piperidine-2-carboxylic acid
  • 4-Amino-1-(3-methylbut-2-en-1-yl)-1H-pyrazole-3-carboxylic acid
  • (4-(((1H-1,2,4-Triazol-5-yl)thio)methyl)phenyl)boronic acid
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