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Home> Encyclopedia > Hot Product Listed 6   > 6H-Pyrazino[1,2-c]pyrimidin-6-one,7-ethyloctahydro-2-methyl-
83-23-8 structure

6H-Pyrazino[1,2-c]pyrimidin-6-one,7-ethyloctahydro-2-methyl-

Iupac Name:4-amino-5-(benzenesulfonyloxy)naphthalene-2,7-disulfonic acid
CAS No.:83-23-8
Molecular Weight:459.47072
Molecular Formula:C17H14N2 (isomer)
Names and Identifiers
Synonyms

1-ethyl-6-methyl-2-oxoperhydro(1,2-c)piperazinopyrimidine 3-ethyl-8-methyl-1,3,8-triazabicyclo(4,4,0)decan-2-one 3-Ethyl-8-methyl-1,3,8-triazabicyclo[4.4.0]decan-2-one 6h-pyrazino(1,2-c)pyrimidin-6-one, 7-ethyloctahydro-2-methyl- 6h-pyrazino(1,2-c)pyrimidin-6-one, octahydro-7-ethyl-2-methyl- 7-ethyl-2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimi 7-ethyl-2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidin-6-one 7-ethyl-2-methyloctahydro-6h-pyrazino[1,2-c]pyrimidin-6-one acm25143139 c10h19n3o Centperazine CTK4F5072 fch844079

Inchi
InChI=1/C16H13NO9S3/c17-14-8-12(27(18,19)20)6-10-7-13(28(21,22)23)9-15(16(10)14)26-29(24,25)11-4-2-1-3-5-11/h1-9H,17H2,(H,18,19,20)(H,21,22,23)
Canonical Smiles
C1=CC=C(C=C1)S(=O)(=O)OC2=CC(=CC3=CC(=CC(=C32)N)S(=O)(=O)O)S(=O)(=O)O
Properties
Density
1.67
Boiling Point
470°C at 760 mmHg
Refractive Index
1.712
Flash Point
142.3°C
Computational chemical data
  • Molecular Weight:459.47072g/mol
  • Molecular Formula:C17H14N2
  • Exact Mass:458.975243
  • Monoisotopic Mass:458.975243
  • Complexity:893
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Topological Polar Surface Area:203
  • Heavy Atom Count:29
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
  • Tel:+421 2 62412268
  • Fax:+421 2 62520174
  • Tel:1-631-5046093
  • Fax:1-631-6147828
 
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