ETHYL 4-CHLORO-2-QUINAZOLINECARBOXYLATE

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Names

[ CAS No. ]:
34632-69-4

[ Name ]:
ETHYL 4-CHLORO-2-QUINAZOLINECARBOXYLATE

[Synonym ]:
Ethyl 4-chloro-2-quinazolinecarboxylate
Ethyl4-Chloroquinazoline-2-carboxylate
4-chloro-quinazoline-2-carboxylic acid ethyl ester
2-ethoxycarbonyl-4-chloroquinazoline
2-Carbethoxy-4-chlorchinazolin
4-Chloro-2-(ethoxycarbonyl)quinazoline
Ethyl 4-chloroquinazoline-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.341 g/cm3

[ Boiling Point ]:
391.3ºC at 760 mmHg

[ Melting Point ]:
100-101ºC

[ Molecular Formula ]:
C11H9ClN2O2

[ Molecular Weight ]:
236.65400

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
236.03500

[ PSA ]:
52.08000

[ LogP ]:
2.45990

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-quinazolone-2-carboxylate

DownStream

  • Ethylquinazoline-2-carboxylate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate
  • Ethyl 4-chloro-2-(trifluoromethyl)benzoate
  • Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[[(2-cyanoethyl)thio]methyl]-5-methyl-, ethyl ester
  • ethyl (4-chloro-2-((4-methoxyphenyl)amino)phenyl)carbamate
  • ethyl 4-chloro-2-methylbutanoate
  • ethyl 4-chloro-2-cyclopropylpyrimidine-5-carboxylate
  • 1-{[(Benzyloxy)carbonyl]amino}-4-ethylcyclohexane-1-carboxylic acid
  • 1-Cyclopropyl-2-(1-methyl-1h-imidazol-2-yl)ethan-1-one
  • 1-(1-Methylimidazol-2-yl)butan-2-one
  • 1-Cyclopropyl-2-(1-methyl-1h-imidazol-2-yl)ethan-1-amine
  • 8-(Benzyloxy)quinoline-5-sulfonamide
  • 4-Methyl-5-bromo-2-hydroxybenzonitrile
  • N-[(4-amino-3-iodophenyl)methyl]acetamide
  • 2-Amino-2-mesitylethanol
  • 2-Amino-2-[2-(difluoromethoxy)phenyl]ethanol
  • 2-(2H,3H-Benzo[3,4-E]1,4-dioxin-6-YL)-2-aminoethan-1-OL
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