Identification |
Name: | Phosphorodithioic acid,S-[(4,6-diamino-1,3,5-triazin-2-yl)methyl] O,O-dimethyl ester |
Synonyms: | Phosphorodithioicacid, S-[(4,6-diamino-s-triazin-2-yl)methyl] O,O-dimethyl ester (8CI);2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine; Azidithion;Menazon; O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methylphosphorothiolothionate; O,O-DimethylS-(4,6-diamino-s-triazin-2-ylmethyl)phosphorodithioate; PP.175; R 15,175;S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) O,O-dimethyl phosphorodithioate;S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) dimethyl phosphorothiolothionate;S-[(4,6-Diamino-s-triazin-2-yl)methyl]-O,O-dimethyl phosphorodithioate;S-[(4,6-Diamino-s-triazine-2-yl)methyl] O,O-dimethyl phosphorodithioate;Sayfos; Sayphos |
CAS: | 78-57-9 |
EINECS: | 201-123-4 |
Molecular Formula: | C6H12 N5 O2 P S2 |
Molecular Weight: | 281.32 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Transport: | 61874 |
Boiling Point: | 503.2°C at 760 mmHg |
Density: | 1.548g/cm3 |
Refractive index: | 1.681 |
Solubility: | LOW SOLUBILITY IN WATER & ORG SOLVENTS GENERALLY SOL TO ABOUT 10-20% IN HYDROXYLIC SOLVENTS AT ROOM TEMP: 200 G/KG 2-ETHOXYETHANOL, 250 G/KG 2-METHOXYETHANOL, 150 G/KG TETRAHYDROFURFURYL ALCOHOL, 100 G/KG ETHYLENE GLYCOL In water, 240 mg/l at 20 deg C |
Specification: |
Descriptors Computed from Structure about Azidithion(CAS NO.78-57-9) is:
Canonical SMILES: COP(=S)(OC)SCC1=NC(=NC(=N1)N)N
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
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Report: |
EPA Genetic Toxicology Program.
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Color: | COLORLESS CRYSTALS |
Safety Data |
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