Rhodamine 6G hydrazide

Names

[ CAS No. ]:
932013-08-6

[ Name ]:
Rhodamine 6G hydrazide

[Synonym ]:
Rhodamine 6G hydrazide

Chemical & Physical Properties

[ Density]:
1.30±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
623.4±65.0 °C (760 mmHg)

[ Molecular Formula ]:
C26H28N4O2

[ Molecular Weight ]:
428.52600

[ Exact Mass ]:
428.22100

[ PSA ]:
79.62000

[ LogP ]:
5.67830

Precursor & DownStream

Precursor

DownStream

  • N-[3',6'-Bis(ethylamino)-2',7'-dimethyl-3-oxospiro[1H-isoindole-1,9'-[9H]xanthen]-2(3H)-yl]-N'-phenylthiourea

Related Compounds

  • Rhodamine 6G ethylenediamine amide bis (trifluoroacetate)
  • Rhodamine 6G
  • rhodamine 6G(1+)
  • RHODAMINE 6G TETRAFLUOROBORATE
  • Rhodamine 6G perchlorate
  • rhodamine 6G
  • 7-methyl-1-[3-(3-methylbutoxy)phenyl]-2-(4-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Ethyl 2-[(7-dodecyl-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl)sulfanyl]acetate
  • 7-bromo-1-(3-bromophenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-2-(4-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(4-bromophenyl)-2-(4-methyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1,7-dimethyl-3-(3-methylbutyl)-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-chloro-1-(3-chlorophenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-methylpyridin-2-yl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2,4-Difluorophenyl)-5-methylimidazo[1,2-a]pyridine
  • 6,7-dimethyl-2-(4-methylpyridin-2-yl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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.