Oxamyl
Properties
- Molecular formula
- C7H13N3O3S
- Molar mass
- 219.26 g/mol
- Exact mass
- 219.0678 Da
- Density
- 0.97 g/mL (at 25 °C)
- Melting point
- 101 °C
- Boiling point
- 310 °C
- Water solubility
- 280 g/L
- logP
- 0.31Crippen estimate
- Polar surface area
- 74.5 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 1
Hazards
Danger
- H300 Fatal if swallowedAcute toxicity, oral
- H312 Harmful in contact with skinAcute toxicity, dermal
- H330 Fatal if inhaledAcute toxicity, inhalation
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 006-059-00-9), via PubChem.
Precautionary statements
P260, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P317, P320, P321, P330, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
23135-22-0SMILES
CN=C(O)ON=C(SC)C(=O)N(C)CInChIKey
KZAUOCCYDRDERY-UHFFFAOYSA-NInChI
InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
14 names · show all
- Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester
- Oxamimidic acid, N′,N′-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester
- Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv.
- Du pont 1410
- DPX 1410
- Vydate
- Oxamyl (pesticide)
- Thioxamyl
- DPX 1410L
- Vydate L
- Vydate G
- Vydate CLV
- NSC 379588
- Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate
Work with Oxamyl
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue.