ChemicalBook--->CAS DataBase List--->32889-48-8

32889-48-8

32889-48-8 Structure

32889-48-8 Structure
IdentificationBack Directory
[Name]

PROCYAZINE
[CAS]

32889-48-8
[Synonyms]

Cycle
CYCLE(R)
CGA-18762
PROCYAZINE
procyanazine
Cycle (herbicide)
Procyazine Solution in Methanol, 100μg/mL
2-(4-Chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino-2-methylpropionitrile
2-(4-chloro-6-(cyclopropylamino)-s-triazin-2-ylamino)-2-methyl-propionitril
2-((4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methylpropanen
Propionitrile, 2-[[4-chloro-6-(cyclopropylamino)-s-triazin-2-yl]amino]-2-methyl-
2-[[-4-CHLORO-6-(CYCLOPROPYLAMINO)-1,3,5-TRIAZIN-2-YL]-AMINO]-2-METHYLPROPANENITRILE
Propanenitrile, 2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-
[Molecular Formula]

C10H13ClN6
[MDL Number]

MFCD00155445
[MOL File]

32889-48-8.mol
[Molecular Weight]

252.7
Chemical PropertiesBack Directory
[Melting point ]

170°C
[Boiling point ]

398.37°C (rough estimate)
[density ]

1.2812 (rough estimate)
[refractive index ]

1.6000 (estimate)
[pka]

2.87±0.10(Predicted)
[EPA Substance Registry System]

Procyanazine (32889-48-8)
Hazard InformationBack Directory
[Chemical Properties]

Crystalline solid; melts at 170 °C (338 °F);aqueous solubility data not available; dissolves in organic solvents.
[Health Hazard]

Oral toxicity in rates was found to be moderate; possibly toxic by other routes of exposures; contains a nitrile functional group andis structurally related to cyanazine; moderately toxic by skin absorption; teratogeniceffect in experimental animals.
LD50 oral (rat): 290 mg/kg.
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