Acetic acid,2-cyano-2-(2-phenylhydrazinylidene)-, ethyl ester

Suppliers

Names

[ CAS No. ]:
5335-36-4

[ Name ]:
Acetic acid,2-cyano-2-(2-phenylhydrazinylidene)-, ethyl ester

[Synonym ]:
Cyan-phenylhydrazono-essigsaeure-aethylester
phenylhydrazonoethylcyanoacetate
(Phenylhydrazono)(cyan)essigsaeureethylester
cyano-phenylhydrazono-acetic acid ethyl ester
2-CYANO-2-OXOACETIC ACID,2-PHENYLHYDRAZONE
ethyl phenylazocyanoacetate
2-Cyanglyoxylsaeureaethylester-phenylhydrazon

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
322.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N3O2

[ Molecular Weight ]:
217.22400

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
217.08500

[ PSA ]:
74.48000

[ LogP ]:
1.61418

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl cyanoacetate
  • Benzenediazonium chloride
  • sodium salt of ethyl cyanoacetate
  • ETHYL 2-ACETYLCYANOACETATE
  • Anilinium chloride

DownStream

  • Ethyl 3-nitriloalaninate
  • 2-Phenylhydrazono-2-cyanoacetamide
  • 2-(phenylhydrazinylidene)acetonitrile
  • Acetic acid, 2-cyano-2-(2-phenylhydrazinylidene)
  • ethyl 2-cyano-2-[methyl(phenyl)hydrazinylidene]acetate
  • Acetic acid, (phenylhydrazono)- (9CI)
  • 2-(2-PHENYLHYDRAZONO)MALONIC ACID

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine