4-cyanophenylthiourea

Suppliers

Names

[ CAS No. ]:
3460-55-7

[ Name ]:
4-cyanophenylthiourea

[Synonym ]:
MFCD00041175
N-(4-Cyanophenyl)thiourea
N-p-cyanophenyl thiourea
4-cyanophenylthiourea

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
350ºC at 760mmHg

[ Melting Point ]:
201-205ºC

[ Molecular Formula ]:
C8H7N3S

[ Molecular Weight ]:
177.22600

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
177.03600

[ PSA ]:
93.93000

[ LogP ]:
1.98708

[ Index of Refraction ]:
1.679

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 3439

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isothiocyanatobenzonitrile
  • 4-Aminobenzonitrile

DownStream

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-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • benzyl N-[4-(fluorosulfonyl)phenyl]carbamate
  • 2-[7-(2-phenylethynyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
  • 2-[7-(2-phenylethynyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 3-[2-(Pent-4-yn-1-yloxy)ethoxy]propanoic acid
  • 7-methyl-8-oxo-7H,8H-imidazo[1,5-a]pyrazine-5-carboxylic acid
  • methyl 2-oxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylate
  • 3,6-dichloro-N-methylpyridin-2-amine
  • 5-(Methylamino)-1,2-oxazole-4-carbonitrile
  • tert-butyl 4-(methylamino)-1H-pyrazole-1-carboxylate
  • 3-[6-(Propan-2-yloxy)pyridin-2-yl]prop-2-enal
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