1-(4-Chlorophenyl)-3-cyanoguanidine

1-(4-氯苯基)-3-氰基胍

Also known as: NSC 74463, Proguanil USP RC E, p-Chlorophenyldicyandiamide, 4-CHLOROPHENYLCYANOGUANIDINE, Proguanil Related Compound E, P-CHLOROPHENYL-CYANOGUANIDINE, (4-chlorophenyl)-dicyanodiamide, N-(p-Chlorophenyl)dicyandiamide, Proguanil USP Related Compound E, Proguanil Hydrochloride Impurity E, CHLORHEX-INTB, p-Chlorophenylcyanoguanidine, 1-(p-Chlorophenyl)-3-cyanoguanidine, 1-CYANO-3-(4-CHLOROPHENYL)-GUANIDINE

1-(4-Chlorophenyl)-3-cyanoguanidine (CAS 1482-62-8) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C8H7ClN4 and a molecular weight of 194.62100 g/mol. It is also known as NSC 74463, Proguanil USP RC E and p-Chlorophenyldicyandiamide. Key properties include a melting point of 202-204 °C, a boiling point of 340.2ºC at 760mmHg, a density of 1.34g/cm3 and a flash point of 159.5ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1482-62-8

Jingsj CID

J-1448656-4

Molecular Formula

C₈H₇ClN₄

Chinese Name

1-(4-氯苯基)-3-氰基胍

Molecular Weight

194.62100 g/mol

Category

Organic Bases

Last updated

8/21/2026