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5304-59-6

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5304-59-6 Structure

5304-59-6 Structure
IdentificationBack Directory
[Name]

1-(4-chlorophenyl)biguanide
[CAS]

5304-59-6
[Synonyms]

Ai3-52174
Nsc 220325
Einecs 226-155-6
4-chlorophenylbiguanide
1-(p-Chlorophenyl)biguanide
1-(4-chlorophenyl)biguanide
1-(4-Chlorophenyl)biguanide-d4 Hydrochloride
N-(4-chlorophenyl)imidodicarbonimidic diamide
1-(p-Chlorophenyl)biguanide-d4 Monohydrochloride
N-(4-Chlorophenyl)iMidodicarboniMidic-d4 DiaMide Hydrochloride
I N-(4-Chlorophenyl)MidodicarboniMidic-d4 DiaMide Monohydrochloride
[EINECS(EC#)]

226-155-6
[Molecular Formula]

C8H10ClN5
[MOL File]

5304-59-6.mol
[Molecular Weight]

211.652
Chemical PropertiesBack Directory
[Melting point ]

144 °C
[Boiling point ]

313.0±44.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

11.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Labelled 1-(4-Chlorophenyl)biguanide (C378540). 1-(4-Chlorophenyl)biguanide is a guanide derivative that can inhibit significantly dihydrofolate reductase (DHFR).
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