ethyl 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoate

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Names

[ CAS No. ]:
3246-76-2

[ Name ]:
ethyl 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoate

[Synonym ]:
Salicylaldehyd-p-carbethoxyanil
N-<p-Ethoxycarbonyl-phenyl>-salicylaldehydimin
4-((E)-Hydroxyimino-methyl)-1-methyl-pyridinium,Jodid
4-pyridinealdoxime methiodide
trans-N-Salicyliden-<4-ethoxycarbonyl-anilin>
4-((E)-hydroxyimino-methyl)-1-methyl-pyridinium,iodide
4-((E)-Salicylidenamino)-benzoesaeure-aethylester
ethyl 4-(2-hydroxybenzylideneamino)benzoate
4-((E)-salicylidenamino)-benzoic acid ethyl ester
N-p-C2H5O2CC6H4-salicylaldimine

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
431.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
214.9ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
58.89000

[ LogP ]:
3.31950

[ Index of Refraction ]:
1.68

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • Benzocaine

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • tert-butyl N-{1-[(4-fluorophenyl)(hydroxy)methyl]cyclohexyl}carbamate
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]acetic acid
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}pent-4-ynoic acid
  • tert-butyl N-(3-hydroxy-2-{[4-(trifluoromethoxy)phenyl]methyl}propyl)carbamate
  • tert-butyl N-[1-(3-chloro-4,5-dimethoxyphenyl)-2-oxoethyl]carbamate
  • [1-(3,4-dihydro-2H-pyran-5-yl)-3,3-difluorocyclobutyl]methanamine
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclobutane-1-carboxylic acid
  • 2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2-methylpropanoic acid
  • rac-(1R,3R)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pentanoic acid
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