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2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine
SpectraBase Compound ID 7VIPRTMX5OE
InChI InChI=1S/C6H12N5O2PS2/c1-12-14(15,13-2)16-3-4-9-5(7)11-6(8)10-4/h3H2,1-2H3,(H4,7,8,9,10,11)
InChIKey SUYHYHLFUHHVJQ-UHFFFAOYSA-N
Mol Weight 281.29 g/mol
Molecular Formula C6H12N5O2PS2
Exact Mass 281.017004 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3lmNc5tGwS
Name 2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine
Alternate Name(s) 2-Dimethoxyphosphinothioylthiomethyl-4,6-diamino-s-triazine 4,6-Diamino-1,3,5-triazin-2-ylmethyl O,O-dimethyl phosphorodithioate 6-(dimethoxyphosphinothioylsulfanylmethyl)-1,3,5-triazine-2,4-diamine 6-[(dimethoxyphosphinothioylthio)methyl]-1,3,5-triazine-2,4-diamine Azidithion Dithiophosphate de O,O-dimethyle et de S-((4,6-diamino-1,3,5-triazine-2-yl)-methyle) ENT 25,760 Menazon O,O-dimethyl S-((4,6-diamino-S-triazin-2-yl)methyl) phosphorodithioate O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorodithioate O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorothiolothionate O,O-Dimethyl S-(4,6-diamino-1,3,5-triazinyl-2-methyl) dithiophosphate Phosphorodithioic acid, S-((4,6-diamino-S-triazin-2-yl)methyl) O,O-dimethyl ester PP.175 PP175 S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiofosfaat S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiophosphat S-((4,6-Diamino-1,3,5-triazin-2-yl)methyl)phosphorodithioic acid O,O-dimethyl ester S-((4,6-diamino-S-triazin-2-yl)methyl)-O,O-dimethyl phosphorodithioate S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) dimethyl phosphorothiolothionate S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) O,O-dimethyl phosphorodithioate S-triazine-2-methanethiol, 4,6-diamino-, S-ester with O,O-dimethyl phosphorodithioate Saiphos Saphicol Saphizon Saphizon-DP Saphos Sayfor Sayfos Sayphos Syphos [4-amino-6-[(dimethoxythiophosphorylthio)methyl]-s-triazin-2-yl]amine R 15,175 AI3-25760 BRN 0668792 CASWELL NO. 285A EINECS 201-123-4 EPA PESTICIDE CHEMICAL CODE 285300 HSDB 1561
CAS Registry Number 78-57-9
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Formula C6H12N5O2PS2
InChI InChI=1S/C6H12N5O2PS2/c1-12-14(15,13-2)16-3-4-9-5(7)11-6(8)10-4/h3H2,1-2H3,(H4,7,8,9,10,11)
InChIKey SUYHYHLFUHHVJQ-UHFFFAOYSA-N
Molecular Weight 281.289 g/mol
SMILES Nc1nc(nc(n1)N)CSP(OC)(OC)=S
SPLASH splash10-0a4l-8920000000-b77b5f425394f1a26a95
Source of Spectrum PG-1982-969-0
Wiley ID 1284577