Carbamic acid,(9,10-dihydro-9,10-dioxo-2-anthracenyl)-, methyl ester (9CI)

Suppliers

Names

[ CAS No. ]:
6937-79-7

[ Name ]:
Carbamic acid,(9,10-dihydro-9,10-dioxo-2-anthracenyl)-, methyl ester (9CI)

[Synonym ]:
(9,10-dioxo-9,10-dihydroanthracen-1-yl)phosphonic acid
2-Aethoxycarbonylamino-anthrachinon
ethyl-(anthraquinon-2-yl)carbamate
(9,10-Dioxo-9,10-dihydro-[2]anthryl)-carbamidsaeure-aethylester
2-Methoxycarbonylamino-anthrachinon
(9,10-dioxo-9,10-dihydro-[2]anthryl)-carbamic acid ethyl ester
(9,10-Dioxo-9,10-dihydro-[1]anthryl)-phosphonsaeure
(Anthrachinonyl-(2))-urethan
(9,10-dioxo-9,10-dihydro-[2]anthryl)-carbamic acid methyl ester
Phosphonic acid,(9,10-dihydro-9,10-dioxoanthracenyl)
(9,10-dioxo-9,10-dihydro-[1]anthryl)-phosphonic acid
9,10-Dioxo-9,10-dihydro-1-anthracenylphosphonic acid
(9,10-Dioxo-9,10-dihydro-[2]anthryl)-carbamidsaeure-methylester

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
441.2ºC at 760mmHg

[ Molecular Formula ]:
C16H11NO4

[ Molecular Weight ]:
281.26300

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
281.06900

[ PSA ]:
72.47000

[ LogP ]:
2.71330

[ Index of Refraction ]:
1.676

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminoanthraquinone
  • Methanol

DownStream


Related Compounds

  • (3R)-4-(adamantan-1-yl)-3-hydroxybutanoic acid
  • 2-Bromo-4-(hydroxymethyl)benzene-1-sulfonyl fluoride
  • 1,3-Benzodioxol-5-amine, 7-iodo-
  • 6-Tert-butyl-2-ethyl-3-hydrazinylquinoline
  • 3-Hydrazinyl-7-methoxy-2-(trifluoromethyl)quinoline
  • methyl 4-(4-bromophenyl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • 2-(Butan-2-yl)-3-hydrazinyl-7-methoxyquinoline
  • 5-Chloro-2-(cyclopropylmethyl)-3-hydrazinylquinoline
  • 5-Chloro-3-hydrazinyl-2-(2-methoxypropan-2-yl)quinoline
  • [1-(2,2-Difluorobutyl)azetidin-2-yl]methanamine
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.