SL 11039

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Names

[ CAS No. ]:
7473-19-0

[ Name ]:
SL 11039

[Synonym ]:
4-ethoxy-[1,2]naphthoquinone
4-Aethoxy-naphthochinon-(1.2)
4-Aethoxy-[1,2]naphthochinon
4-Ethoxy-1,2-naphthochinon

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
360.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O3

[ Molecular Weight ]:
202.20600

[ Flash Point ]:
162.1ºC

[ Exact Mass ]:
202.06300

[ PSA ]:
43.37000

[ LogP ]:
1.82940

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 1,2-NAPHTHOQUINONE
  • 2-Naphthol
  • 4-hydroxynaphthalene-1,2-dione,silver
  • Ethyl iodide
  • 1-METHOXY-4-(PHENYLAZO)NAPHTHALENE
  • Hydrochloric acid
  • (3,4-dioxonaphthalen-1-yl)cyanamide

DownStream

  • 1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]-
  • 2-anilino-4-phenylimino-naphthalen-1-one
  • 4-(Phenylamino)-1,2-naphthalenedione
  • 4-(methylamino)naphthalene-1,2-dione
  • 1,2-Naphthalenedione, 4-(ethylamino)- (9CI)

Related Compounds

  • 4-(1H-benzimidazol-2-yl)-1,3-thiazole,methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
  • ethyl 4-[4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanoylamino]butanoate
  • oxalic acid,7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-5,6-dihydro-4H-diazepin-3-one
  • sl 84.0418
  • SL-glutathione
  • SL-procion
  • 3-(1-{[(tert-butoxy)carbonyl](methyl)amino}ethyl)-1H-1,2,4-triazole-5-carboxylic acid
  • tert-butyl 4-[(6-amino-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}cyclohexyl)propanoic acid
  • 2-(2-(2-((tert-Butoxycarbonyl)amino)ethyl)thiazol-4-yl)acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-imidazole-2-carboxylic acid
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(trifluoromethyl)oxazole-5-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-decahydroquinoline-4a-carboxylic acid
  • 2-{[4-(4-bromo-1,3-thiazol-2-yl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetic acid
  • 2-{[5-(4-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.1]heptan-5-yl]oxy}acetic acid
  • 2-({1-[(Benzyloxy)carbonyl]-4-(6-bromopyridin-3-yl)piperidin-4-yl}oxy)acetic acid
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