Product Name

  • Name

    3-HYDROXYAMINODIPYRIDO(1,2-A:3′,2′-D)IMIDAZOLE

  • EINECS
  • CAS No. 98046-73-2
  • Density 1.53g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8N4O
  • Boiling Point °Cat760mmHg
  • Molecular Weight 200.22
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 98046-73-2 (3-HYDROXYAMINODIPYRIDO(1,2-A:3′,2′-D)IMIDAZOLE )
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole Chemical Properties

Molecule structure of 3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole (CAS NO.98046-73-2) :

Molecular Weight: 200.19672 g/mol
Molecular Formula: C10H8N4O 
Density: 1.53 g/cm3
Index of Refraction: 1.785
Molar Refractivity: 54.95 cm3
Molar Volume: 130.2 cm3
Polarizability: 21.78*10-24 cm3
Surface Tension: 68.8 dyne/cm
XLogP3-AA: 1.6
H-Bond Donor: 1
H-Bond Acceptor: 4
Tautomer Count: 3
Exact Mass: 200.069811
MonoIsotopic Mass: 200.069811
Topological Polar Surface Area: 58.8
Heavy Atom Count: 15 
Complexity: 304 
Canonical SMILES: C1C(=CC2=C(N1)N3C=CC=CC3=N2)N=O
InChI: InChI=1S/C10H8N4O/c15-13-7-5-8-10(11-6-7)14-4-2-1-3-9(14)12-8/h1-5,11H,6H2
InChIKey of 3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole (CAS NO.98046-73-2) : WXGFHUWSRJOZDC-UHFFFAOYSA-N

3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole Toxicity Data With Reference

1.    

mic-sat 100 ng/plate

     MUREAV    Mutation Research. 156 (1985),53.

3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole Specification

 3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole (CAS NO.98046-73-2) is also called CCRIS 6136 ; Dipyrido(1,2-a:3',2'-d)imidazol-3-imine, N-hydroxy- ; N-(Dipyrido(1,2-a:3',2'-d)imidazol-3-yl)hydroxylamine ; SR 41 ; Hydroxylamine, N-(dipyrido(1,2-a:3',2'-d)imidazol-3-yl)- .

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