methyl norbornane-2-carboxylate

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Names

[ CAS No. ]:
35520-81-1

[ Name ]:
methyl norbornane-2-carboxylate

[Synonym ]:
2-methoxycarbonylnorbornane
methyl norbornane monocarboxylate
endo-2-Norbornyl-carbonsaeure-methylester
Methyl bicyclo[2.2.1]heptane-2-carboxylate
2-Carbomethoxynorbornan
Norborn-5-en-2-carbonsaeuremethylester
exo-2-Norbornyl-carbonsaeure-methylester
Bicyclo[2.2.1]heptane-2-carboxylic acid,methyl ester
2-Carbomethoxy-bicyclo<2.2.1>heptan

Chemical & Physical Properties

[ Density]:
1.079g/cm3

[ Boiling Point ]:
201ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Flash Point ]:
69ºC

[ Exact Mass ]:
154.09900

[ PSA ]:
26.30000

[ LogP ]:
1.59560

[ Index of Refraction ]:
1.489

MSDS

Safety Information

[ HS Code ]:
2916209090

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • methyl selenophene-2-carboxylate
  • methyl pyrrolidine-2-carboxylate
  • Methyl Piperidine-2-carboxylate
  • Methyl quinuclidine-2-carboxylate
  • methyl chroman-2-carboxylate
  • 2-Piperazinecarboxylic Acid Methyl Ester
  • tert-Butyl 4-(2-(3-hydroxypropoxy)phenyl)piperazine-1-carboxylate
  • 4-[(1-Methoxypropan-2-yl)amino]pentan-1-ol
  • 3-amino-N-(2-aminoethyl)-N-[(2-phenoxyphenyl)methyl]propane-1-sulfonamide
  • (R)-2-Amino-2-(benzofuran-2-YL)acetic acid
  • (S)-2-Amino-2-(benzo[B]thiophen-2-YL)acetic acid
  • 2-Chloro-N-methyl-N-(2-methylsulfonylcyclohexyl)pyridine-4-carboxamide
  • N,N-Dimethyl-2-[(2-methyloxolan-3-yl)amino]acetamide
  • Ethyl 2',4'-dichloro-5'-oxo-6',8'-dihydro-5'H-spiro[cyclohexane-1,7'-quinoline]-3'-carboxylate
  • 4-(1,3-Dihydroxy-2-(2-hydroxyphenoxy)propyl)benzene-1,2-diol
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-4-yl)propanoic acid
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