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product Name:
4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole
Synonyms:
2,2'-biimidazoline
CAS Number:
89599-09-7;934-03-2
Molecular Formula:
C
6
H
10
N
4
Molecular Weight:
138.1704
InChI:
InChI=1/C6H10N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H2,(H,7,8)(H,9,10)
Molecular Structure:
Density:
1.52g/cm
3
Boiling point:
247.2°C at 760 mmHg
Refractive index:
1.759
Flash point:
103.3°C
Vapour Pressur:
0.026mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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