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ChemicalBook--->CAS DataBase List--->1482-62-8

1482-62-8

1482-62-8 Structure

1482-62-8 Structure
IdentificationBack Directory
[Name]

1-(4-chlorophenyl)-3-cyanoguanidine
[CAS]

1482-62-8
[Synonyms]

NSC 74463
Proguanil USP RC E
p-Chlorophenyldicyandiamide
4-CHLOROPHENYLCYANOGUANIDINE
Proguanil Related CoMpound E
P-CHLOROPHENYL-CYANOGUANIDINE
N-(p-Chlorophenyl)dicyandiamide
(4-chlorophenyl)-dicyanodiamide
Proguanil USP Related Compound E
Proguanil Hydrochloride Impurity E
1-(p-Chlorophenyl)-3-cyanoguanidine
1-(4-chlorophenyl)-3-cyanoguanidine
2-(4-chlorophenyl)-1-cyanoguanidine
2-(4-chlorophenyl)-1-cyano-guanidine
1-CYANO-3-(4-CHLOROPHENYL)-GUANIDINE
N-(4-Chlorophenyl)-N’-cyanoguanidine
Proguanil Hydrochloride EP Impurity E
N1-(4-Chlorophenyl)-N3-cyanoguanidine
GUANIDINE, -(4-CHLOROPHENYL)-N''-CYANO
Guanidine, N-(4-chlorophenyl)-N'-cyano-
Proguanil Impurity 5(Proguanil USP RC E)
1-(4-CHLOROPHENYL)-3-CYANOGUANIDINE(WXG00912)
4-CHLOROPHENYLCYANOGUANIDINE、P-CHLOROPHENYL-CYANOGUANIDINE
Proguanil Related Compound E (1-(4-chlorophenyl)-3-cyanoguanidine) (1568073)
[EINECS(EC#)]

216-043-5
[Molecular Formula]

C8H7ClN4
[MDL Number]

MFCD01724336
[MOL File]

1482-62-8.mol
[Molecular Weight]

194.62
Chemical PropertiesBack Directory
[Melting point ]

202-204 °C
[Boiling point ]

279.0±42.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.92±0.10(Predicted)
[color ]

White
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2926900005
Hazard InformationBack Directory
[Uses]

1-(4-chlorophenyl)-3-cyanoguanidine used in the preparation of antimalarial agents.
[Uses]

Halo-aryl substituted guanidine derivative used in the preparation of antimalarial agents. Proguanil USP Related Compound E (1-(4-chlorophenyl)-3-cyanoguanidine).
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 24, p. 1809, 1959 DOI: 10.1021/jo01093a619
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