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Pyrido[2,3-b]pyrazine, 2,3-diphenyl-7-(1-pyrrolidinyl)- structure
Pyrido[2,3-b]pyrazine, 2,3-diphenyl-7-(1-pyrrolidinyl)- structure

Pyrido[2,3-b]pyrazine, 2,3-diphenyl-7-(1-pyrrolidinyl)-

Iupac Name:2-hydroxybutanedioic acid
CAS No.:40520-93-2
Molecular Weight:155.06133
1. Names and Identifiers
1.1 Name
Pyrido[2,3-b]pyrazine, 2,3-diphenyl-7-(1-pyrrolidinyl)-
1.2 CAS No.
40520-93-2
1.3 CID
525
1.4 Molecular Formula
C23H19N5OS (isomer)
1.5 Inchi
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
1.6 InChkey
BJEPYKJPYRNKOW-UHFFFAOYSA-N
1.7 Canonical Smiles
C(C(C(=O)O)O)C(=O)O
1.8 Isomers Smiles
C(C(C(=O)O)O)C(=O)O
2. Properties
3.1 Melting Point
>300 °C(lit.)
3.2 Vapour
3.28e-08 mmHg
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

4. Computational chemical data
  • Molecular Weight:155.06133g/mol
  • Molecular Formula:C23H19N5OS
  • Compound Is Canonicalized:True
  • XLogP3-AA:
  • Exact Mass:134.02152329
  • Monoisotopic Mass:134.02152329
  • Complexity:129
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:94.8
  • Heavy Atom Count:9
  • 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