NAPHTHO(2 1 8-QRA)NAPHTHACENE-7 12-DIONE

Suppliers

Names

[ CAS No. ]:
83244-76-2

[ Name ]:
NAPHTHO(2 1 8-QRA)NAPHTHACENE-7 12-DIONE

Chemical & Physical Properties

[ Melting Point ]:
254.2-255.9 ℃(lit.)

[ Molecular Formula ]:
C24H12O2

[ Molecular Weight ]:
332.35100

[ Exact Mass ]:
332.08400

[ PSA ]:
34.14000

[ LogP ]:
5.35940

Safety Information

[ HS Code ]:
2914690090

Precursor & DownStream

Precursor

DownStream

  • Pyrene
  • naphtho(2,3-a)pyrene

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 7,12-diphenyl-naphtho[2,1,8-qra]naphthacene
  • 11-chloronaphtho[2,1,8-qra]tetracene-7,12-dione
  • indeno[1,2,3-fg]naphtho[2,1,8-qra]naphthacene
  • naphtho[2,1,8,7-klmn]thioxanthene
  • naphtho(2,3-a)pyrene
  • Benzo(qr)naphtho(2,1,8,7-fghi)pentacene
  • 1-[(3-Aminocyclobutyl)methyl]-3-(propan-2-yl)urea
  • Cyclobutanol, 3-[[(6-chloro-4-pyrimidinyl)amino]methyl]-, cis-
  • 1-(3-Aminopiperidin-1-yl)-2-(3-bromophenyl)ethan-1-one
  • 3-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
  • (R)-2-Amino-2-(2,5-difluoro-4-methoxyphenyl)ethanol
  • (2S)-2-Amino-2-(2-cyclopentyloxyphenyl)ethan-1-OL
  • (2R)-2-Amino-2-(2-cyclopentyloxyphenyl)ethan-1-OL
  • 6-Bromo-N-methyl-3-isoquinolinamine
  • (R)-2-Amino-2-(2-fluoro-6-iodophenyl)ethan-1-ol
  • (1R)-1-(2-Ethylphenyl)ethane-1,2-diamine
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.