10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidenessigsaeure

Names

[ CAS No. ]:
3707-33-3

[ Name ]:
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidenessigsaeure

[Synonym ]:
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yliden-essigsaeure
5-Carboxymethyliden-10,11-dihydro-5H-dibenzo[a,d]cyclohepten
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yliden-acetic acid
5-Carboxy-methylen-dibenzo[a,d][1,4]cycloheptadien
2-(10,11-dihydro-5H-dibenzocyclohepten-5-ylidene)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14O2

[ Molecular Weight ]:
250.29200

[ Exact Mass ]:
250.09900

[ PSA ]:
37.30000

[ LogP ]:
3.30150

Safety Information

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

  • 1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea

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

  • 6-Bromo-8-(trifluoromethyl)quinolin-4(1H)-one
  • 8-Fluoro-5-(trifluoromethyl)quinolin-4-ol
  • 4-Chloro-6-fluoro-8-(trifluoromethyl)quinoline
  • 4-Chloro-8-fluoro-5-(trifluoromethyl)quinoline
  • 8-Chloro-7-fluoro-4-hydroxyquinoline-3-carboxylic acid
  • 1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-amine
  • 2H-Indol-2-one, 3-amino-6-fluoro-1,3-dihydro-7-methyl-3-(2-propen-1-yl)-
  • 2H-Indol-2-one, 3-amino-6-chloro-5-fluoro-1,3-dihydro-3-(2-propen-1-yl)-
  • Cyanamide, N-[1-(2-methoxyphenyl)ethyl]-
  • 1-Naphthalenepropanenitrile, I(2)-amino-5-hydroxy-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.