Basic red

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Names

[ CAS No. ]:
3068-39-1

[ Name ]:
Basic red

[Synonym ]:
rhodamine 6Zh
Xanthylium, 3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-, chloride (1:1)
3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride
3,6-Bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethylxanthenium chloride
Rohdamine 6GD
Xanthylium,3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-,chloride
ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium chloride
Basic red
3,6-Bis-aethylamino-9-(2-methoxycarbonyl-phenyl)-2,7-dimethyl-xanthylium,Chlorid
basicred1:1
Benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methyl ester, hydrochloride (1:1)
3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethylxanthylium chloride
(3Z)-N-Ethyl-6-(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-3H-xanthen-3-iminium chloride
EINECS 221-326-1
[9-(2-carbomethoxyphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium chloride
MFCD04974823
3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-xanthyliuch
Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride

Chemical & Physical Properties

[ Boiling Point ]:
593.8ºC at 760 mmHg

[ Molecular Formula ]:
C27H29ClN2O3

[ Molecular Weight ]:
464.984

[ Flash Point ]:
312.9ºC

[ Exact Mass ]:
464.186676

[ PSA ]:
63.83000

[ LogP ]:
6.83540


Related Compounds

  • Basic red
  • BASIC RED
  • Basic Red 9
  • Basic red 1
  • Basic Red 4
  • Basic red 1
  • 2-Amino-N-(2-methoxy-1-methylethyl)butyramide
  • (2R)-1-(1,3-thiazol-4-yl)propan-2-amine
  • 2-amino-N-[1-(pyridin-2-yl)ethyl]butanamide
  • 2-amino-N-(furan-2-ylmethyl)-N-methylbutanamide
  • 2-amino-N-methyl-N-(thiophen-2-ylmethyl)butanamide
  • 1-(2-Aminocyclopropyl)-3-propylurea
  • 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-one
  • N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-fluorobenzamide
  • N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-fluorobenzamide
  • 1-[3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone
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