Simetryn
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Product Description
Product
Simetryn
CAS
1014-70-6
Formula
C12H12S2
Synonym
SIMETRYNE; SIMETRYN; s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-; Symetryne; 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(methylthio)-; 2-(Methylmercapto)-4,6-bis(ethylamino)-s-triazine; 2-(Methylthio)-4,6-bis(ethylamino)-s-triazine; 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-Bis(ethylamino)-6-methylthio-1,3,5-triazine; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine (simetryn); 2-Methylthio-4,6-bis(monoethylamino)-2-triazine; 4,6-Bis(ethylamino)-2-(methylthio)-1,3,5-triazine; AURORA KA-3877; Cymetrin; G 32911; G32911; GY-BON; GYBON(R); N,N'-DIETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE; NSC 163051
Typical Product Specifications
Molecular weight
213.30
EINECS
213-801-7
InChI
1S/C8H15N5S/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)
InChIKey
MGLWZSOBALDPEK-UHFFFAOYSA-N
Merck
13,8610
Storage Temperature
0-6°C
Melting Point
82-83°C
Chemical Structure
Class
Simetryn
Product Description
Product
Simetryn
CAS
1014-70-6
Formula
C12H12S2
Synonym
SIMETRYNE; SIMETRYN; s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-; Symetryne; 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(methylthio)-; 2-(Methylmercapto)-4,6-bis(ethylamino)-s-triazine; 2-(Methylthio)-4,6-bis(ethylamino)-s-triazine; 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-Bis(ethylamino)-6-methylthio-1,3,5-triazine; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine (simetryn); 2-Methylthio-4,6-bis(monoethylamino)-2-triazine; 4,6-Bis(ethylamino)-2-(methylthio)-1,3,5-triazine; AURORA KA-3877; Cymetrin; G 32911; G32911; GY-BON; GYBON(R); N,N'-DIETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE; NSC 163051
Typical Product Specifications
Molecular weight
213.30
EINECS
213-801-7
InChI
1S/C8H15N5S/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)
InChIKey
MGLWZSOBALDPEK-UHFFFAOYSA-N
Merck
13,8610
Storage Temperature
0-6°C
Melting Point
82-83°C
Chemical Structure
Class
