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Substance Name: Azamethiphos [BAN]
RN: 35575-96-3
UNII: 9440R8149U
InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N
Classification Codes
- Acaricide
- Agricultural Chemical
- Anti-Infective Agents
- Antiparasitic Agents
- Insecticide
Molecular Formula
- C9-H10-Cl-N2-O5-P-S
Molecular Weight
- 324.68
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Azamethiphos
- Azamethiphos [BAN]
Synonyms
- 6-Chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo(4,5-b)pyridin-2(3H)-one
- AI3-29129
- Azamethiphos
- BRN 1086470
- CGA 18809
- Ciba-Geigy 18809
- EINECS 252-626-0
- OMS No 1825
- S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioate
- S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethylphosphorothioate
- S-6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo(4,5-b)pyridin-3-ylmethyl O,O-dimethyl phosphorothioate
- Snip
- Thiophosphorsaeure-O,O-dimethyl-S-(6-chlor-oxazolo(4,5-b)pyridin-2(3H)-on-3-yl)methyl-ester
- UNII-9440R8149U
Systematic Names
- Phosphorothioic acid, S-((6-chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethyl ester
- S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioate
- S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethyl thiophosphate
Registry Numbers
CAS Registry Number
- 35575-96-3
FDA UNII
- 9440R8149U
Other Registry Numbers
- 51274-12-5
- 59217-99-1
System Generated Number
- 0035575963
Structure Descriptors
InChI
InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3InChIKey
VNKBTWQZTQIWDV-UHFFFAOYSA-NSmiles
COP(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 1180mg/kg (1180mg/kg) | Pesticide Manual. Vol. 9, Pg. 44, 1991. | |
| rat | LD50 | skin | > 2150mg/kg (2150mg/kg) | Pesticide Manual. Vol. 9, Pg. 44, 1991. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 89 | deg C | EXP | |
| log P (octanol-water) | 1.05 | (none) | EXP | |
| Water Solubility | 1100 | mg/L | 20 | EXP |
| Vapor Pressure | 3.67E-08 | mm Hg | 20 | EXP |
| Henry's Law Constant | 1.43E-11 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.49E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.