CAS No 637-32-1 , Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, hydrochloride (1:1) Search by region : France

Name: Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, hydrochloride (1:1)
Synonyms: Palusil;Guanatol hydrochloride; Proguanil hydrochloride; Diguanyl; Paludrine; 3359 RP; Drinupal;Biguanide,1-(p-chlorophenyl)-5-isopropyl-, monohydrochloride (8CI);Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, hydrochloride (1:1); SN 12,837; RP 3359; Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, monohydrochloride (9CI);Palusil hydrochloride; SN 12837; Guanatol; M 4888; Drinupal hydrochloride;Tirian; Chloroguanidehydrochloride; Paludrine hydrochloride; Chloroquanil;1-(p-Chlorophenyl)-5-isopropylbiguanide hydrochloride; Tirian hydrochloride;
CAS Registry Number:637-32-1
Transport: 3249
Melting Point: 249-2510C
Flash Point: 197.4°C
Boiling Point: 402.7°C at 760 mmHg
Safety Statements: Poison by ingestion and intravenous routes. Experimental reproductive effects. An antimalarial drug. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Flash Point: 197.4°C
EINECS: 211-283-7
Molecular Weight: 290.19
InChI: InChI=1/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H
Molecular Formula: C11H17Cl2N5
Molecular Structure:

1/1