Methyl 4-acetoxy-6-chloro-2-naphthoate

Names

[ CAS No. ]:
92103-29-2

[ Name ]:
Methyl 4-acetoxy-6-chloro-2-naphthoate

[Synonym ]:
6-Chlor-4-acetoxy-2-naphthoesaeure-methylester
6-Chlor-4-<2-hydroxy-aethylamino>-3-isopropoxy-cumarin
6-Chlor-4-acetoxy-2-methoxycarbonyl-naphthalin

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
423.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClO4

[ Molecular Weight ]:
278.68800

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
278.03500

[ PSA ]:
52.60000

[ LogP ]:
3.20510

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Sodium acetate

DownStream

Related Compounds

  • Ethyl 4-acetoxy-6-chloro-2-naphthoate
  • Methyl 4-acetoxy-6-methyl-2-naphthoate
  • Methyl 4-acetoxy-6-(dimethylamino)-2-naphthoate
  • Methyl 4-acetoxy-6-bromo-2-naphthoate
  • Methyl 4-acetoxy-6,7-dimethoxy-2-naphthoate
  • Methyl 4-acetoxy-6,8-dimethoxy-2-naphthoate
  • methyl 5-ethyl-7-(3-hydroxyphenyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • Ethyl 3-amino-4-bromothiophene-2-carboxylate
  • Allyl 5-(4-methoxyphenyl)-7-methyl-4-oxo-2-(propylthio)-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
  • (6-Ethyl-3-methylpyrazin-2-yl)methanol
  • Potassiumtriphosphatehydrate
  • 8,8,9-Trimethyl-5-(2-morpholinoethyl)benzo[de]pyrrolo[2,3-g]isoquinoline-4,6(5H,8H)-dione
  • 11-Benzyl-7-[(2-chlorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one;2,2,2-trifluoroacetic acid
  • 1-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidin-1-yl)-4-(2-fluorophenyl)-4-(4-fluorophenyl)butan-1-one
  • 2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
  • tert-butyl N-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]carbamate
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