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Home> Hot Product Listed X   > Xanthane(2,1,9-def)isoquinolinedisulfonic acid, 2-(2-hydroxyethyl)-1,3-dioxo-, bis(2-ethanolamine) s...
24919-37-7 structure

Xanthane(2,1,9-def)isoquinolinedisulfonic acid, 2-(2-hydroxyethyl)-1,3-dioxo-, bis(2-ethanolamine) salt

Iupac Name:3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
CAS No.:24919-37-7
Molecular Weight:190.19900
Molecular Formula:C19H27CLN6O2 (isomer)
Names and Identifiers
Synonyms

1h-xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethy 1H-Xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-,compd.with2-aminoethanol(1:2) 2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-, compd. with 2-aminoethanol-1H-Xantheno[2,1,9-def] isoquinolinedisulfonic acid 3-dioxo-l)-compd.with2-aminoethanol(1:2) BENZOXANTHENE YELLOW H 2495 BENZOXANTHENE YELLOW H 2495 FLUOROCHROME HOECHST 2495 Xanthane(2,1,9-def)isoquinolinedisulfonicacid,2-(2-hydroxyethyl)-1,3-dioxo-,bis(2-ethanolamine)salt

Inchi
InChI=1S/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)
InChkey
LJONQULKOKMKBR-UHFFFAOYSA-N
Canonical Smiles
CC1C(=O)NC2=CC=CC=C2C(=O)N1
Properties
Boiling Point
775.6°C at 760 mmHg
Vapour
1.58E-10mmHg at 25°C
Refractive Index
1.542
HS Code
2933990090
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:190.19900g/mol
  • Molecular Formula:C19H27CLN6O2
  • Compound Is Canonicalized:True
  • XLogP3-AA:0.9
  • Exact Mass:190.074
  • Monoisotopic Mass:190.074
  • Complexity:265
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:58.2A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAABYAAAAABAAAAHgAQAAAADCjBmAQywILAAACI AiVSUACCAAAlAgAIiIGIZMgIYDrA1bGUIYhglgDIyccYiACOAAAAAAACAAAAAAAAAAQAAAAAAAAA AA==
 
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