Acetamide, N-2-anthraquinonyl-

Suppliers

Names

[ CAS No. ]:
3274-22-4

[ Name ]:
Acetamide, N-2-anthraquinonyl-

[Synonym ]:
2-Acetamidoanthraquinone
Anthraquinone,2-acetamido
2-Acetylamino-anthrachinon
2-acetamido-9,10-anthraquinone
Acetamide,N-2-anthraquinonyl
2-Acetamino-anthrachinon
2-N-Acetylamino-9,10-anthraquinone

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
549.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H11NO3

[ Molecular Weight ]:
265.26300

[ Flash Point ]:
229ºC

[ Exact Mass ]:
265.07400

[ PSA ]:
63.24000

[ LogP ]:
2.49340

[ Index of Refraction ]:
1.683

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 2-Aminoanthraquinone
  • Acetamide, N-2-anthracenyl-
  • 2-Anthraquinonesulfonic acid
  • 2-Anthracenamine
  • acetic acid

DownStream

  • 9,10-Anthracenedione,2-amino-1-nitro-
  • 1,2-DIAMINOANTHRAQUINONE
  • 2-Aminoanthraquinone
  • N-(1-chloro-9,10-dioxoanthracen-2-yl)acetamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Acetamide,N-(2-propen-1-yloxy)-
  • Acetamide, N-(2-(nonylamino)ethyl)-
  • Acetamide,N-[2-(acetyloxy)-1-methylpropyl]-
  • Acetamide,N-(2-hydroxy-2,2-diphenylethyl)-N-(4-methylphenyl)-
  • Acetamide, N-(2-hydroxyethyl)-2-phenoxy-
  • Acetamide, N-(2-methyl-6-benzothiazolyl)thio- (8CI)
  • 6-Amino-3-phenylpicolinic acid
  • 2-Amino-3-phenyl-5-(trifluoromethyl)pyridine
  • 4-Amino-3-(trifluoromethoxy)biphenyl
  • 3-Amino-4-(trifluoromethyl)biphenyl
  • 3-Amino-5-(trifluoromethyl)biphenyl
  • 5-Amino-2-(trifluoromethyl)biphenyl
  • 4-Chloro-2-fluoro-[1,1'-biphenyl]-3-carbaldehyde
  • 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile
  • 1,2,3,4-Tetrahydro-7-[5-[4-(2-methyl-1-piperidinyl)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]isoquinoline
  • N-(3-Amino-2-methylphenyl)-2-(2-chlorophenoxy)-propanamide
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