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ChemicalBook--->CAS DataBase List--->536-71-0

536-71-0

536-71-0 Structure

536-71-0 Structure
IdentificationBack Directory
[Name]

Diminazene
[CAS]

536-71-0
[Synonyms]

diminazene
Diminazene USP/EP/BP
Three nitrogen amidine
DIMINAZENE ACETURATE 536-71-0
4,4'-(Diazoamino)dibenzamidine
4,4'-(Azoimino)bis(benzamidine)
1,3-bis(4-amidinophenyl)triazene
4,4'-(1,3-Triazenediyl)bis(benzamidine)
4-[(4-Amidinophenylazo)amino]benzamidine
4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide
4-[N'-(4-amidinophenyl)iminohydrazino]benzamidine
4,4'-(1-triazene-1,3-diyl)bisbenzenecarboximidamide
Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-
4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
High Purity Diminazene Veterinary Medicine 536-71-0 Anti-Blood Protozoa
4-[(2E)-3-(4-carbaMiMidoylphenyl)triaz-2-en-1-yl]benzene-1-carboxiMidaMide
[EINECS(EC#)]

208-644-6
[Molecular Formula]

C14H15N7
[MDL Number]

MFCD00866606
[MOL File]

536-71-0.mol
[Molecular Weight]

281.32
Chemical PropertiesBack Directory
[Boiling point ]

463.3±55.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

12.11±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H370-H372
[Precautionary statements ]

P260-P264-P270-P314-P501-P264-P280-P302+P352-P321-P332+P313-P362-P260-P264-P270-P307+P311-P321-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: A triazene derivative that is triazene in which each of the terminal nitrogens is substituted by a 4-carbamimidoylphenyl group.
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