Methyl 1H-indene-3-carboxylate

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Names

[ CAS No. ]:
39891-79-7

[ Name ]:
Methyl 1H-indene-3-carboxylate

[Synonym ]:
methyl 3H-indene-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.181 g/cm3

[ Boiling Point ]:
291.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
118.1ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.79910

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-phenylcycloprop-2-ene carboxylic acid methyl ester
  • methoxycarbonyl-3 indanol-1
  • Methanol
  • 1H-Indene-3-Carboxylic Acid
  • 2-diazonionaphthalen-1-olate
  • 1-diazo-2(1H)-naphthalenone
  • Phenylsuccinic acid
  • 3-Oxo-1-indanecarboxylic acid
  • Methyl 3-oxo-2,3-dihydro-1H-indene-1-carboxylate

DownStream

  • methyl 2,3-dihydro-1H-indene-1-carboxylate

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • methyl (S)-2,3-dihydro-1H-indene-3-carboxylate
  • methyl (3aα,4,7,7aα)-tetrahydro-1-oxo-4α,7α-methano-1H-indene-3-carboxylate
  • isopropyl 1H-indene-3-carboxylate
  • 3-Methylindene
  • 1-(3-Chlorobenzylidene)-5-methoxy-2-methyl-1H-indene-3-acetic acid
  • ethyl 7-((4-(tert-butyl)phenoxy)sulfonyl)-1H-indene-3-carboxylate
  • 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