Mieshabi
Basic information
- CAS
93635-74-6- Standard SMILES
CC(C)C(C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1)c1ccc(Cl)cc1.CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC- InChIKey
XYLBKNTXSRDZTN-UHFFFAOYSA-N- Molecular formula
- C35H41ClNO9PS2
- Average molar mass
- 750.3 g/mol
- Monoisotopic mass
- 749.1648889
Names & identifiers
- Preferred name
- Mieshabi
- IUPAC
- [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate;diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
Names & synonyms
93635-74-6MieshabiMalathion-fenvalerate mixt.Fenvalerate - malathion mixt.SCHEMBL7175231DTXSID40918276Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with cyano(3-phenoxyphenyl)methyl 4-chloro-alpha-(1-methylethyl)benzeneacetateCyano(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate--diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate (1/1)
Database identifiers
- CAS
93635-74-6- PubChem CID
- 185283
- DTXSID
DTXSID40918276
Properties
Computed structural properties
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 19
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 927
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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