Identification

Numero CAS

1014-70-6

Nom scientifique (FR)

Simétryne

Nom scientifique (EN)

2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Autres dénominations scientifiques (Autre langues)

2,4-Bis(ethylamino)-6-(methylthio)-s-triazine ; 2,4-Bis(ethylamino)-6-methylmercapto-s-triazine ; 2-Methylmercapto-4,6-bis(ethylamino)-s-triazine ; 2-Methylthio-4,6-bis(ethylamino)-s-triazine ; 2-Methylthio-4,6-bis(monoethylamino)-2-triazine ; 4,6-Bis(ethylamino)-2-methylthio-1,3,5-triazine ; N,N'-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine ; Simetryn ; Symetryne ; 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(methylthio)- ; 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(methylthio)- (9CI) ; 2,4-Bis(ethylamino)-6-(methylmercapto)-s-triazine ; 2,4-Bis(ethylamino)-6-methylthio-1,3,5-triazine ; 2,4-Bis(ethylamino)-6-methylthio-s-triazine ; 2,4-Di(ethylamino)-6-methylthio-1,3,5-triazine ; 2-(Methylmercapto)-4,6-bis(ethylamino)-s-triazine ; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine ; 2-(Methylthio)-4,6-bis(ethylamino)-s-triazine ; 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine ; 4,6-Bis(ethylamino)-2-(methylthio)-1,3,5-triazine ; ethyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine ; N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine ; N(2),N(4)-diethyl-6-methylthio-1,3,5-triazine-2,4-diamine ; N2,N4-Diethyl-6-methylthio-1,3,5-triazine-2,4-diamine ; N,N'-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine ; Simetryn ; s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Code EC

213-801-7

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C8H15N5S }\)

Code InChlKey

MGLWZSOBALDPEK-UHFFFAOYSA-N

Code SMILES

c1(SC)nc(NCC)nc(NCC)n1

Families

Usage families

Herbicide

CLP classification

Type de classification

Harmonisée

ATP insertion

CLP00

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H302
Hazard statement - Text Nocif en cas d'ingestion
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits -
M factor -
Acute toxicity estimate -
ECHA sheet
ECHA sheet

Regulations

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage octanol/eau (Log Kow) 2.8 - Calcul USETOX (2011)
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Bibliography

Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 346.7368505 L.kg-1 Calcul USETOX (2011)
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Bibliography

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