Basic information
- CAS
63665-92-9- Standard SMILES
CCOC(=O)C=C(NNc1c(Cl)cc(Cl)cc1Cl)Nc1ccc(Cl)cc1Cl- InChIKey
XAGJZZOIBJUNOJ-UHFFFAOYSA-N- Molecular formula
- C17H14Cl5N3O2
- Average molar mass
- 469.6 g/mol
- Monoisotopic mass
- 466.952865
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-[(2,4-dichlorophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]-, ethyl ester
- IUPAC
- ethyl 3-(2,4-dichloroanilino)-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]prop-2-enoate
Names & synonyms
EINECS 264-399-52-Propenoic acid, 3-((2,4-dichlorophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazino)-, ethyl ester2-Propenoic acid, 3-((2,4-dichlorophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazinyl)-, ethyl ester2-Propenoic acid, 3-[(2,4-dichlorophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazino]-, ethyl ester2-Propenoic acid, 3-[(2,4-dichlorophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]-, ethyl esterRefChem:48202563665-92-9ETHYL 3-[(2,4-DICHLOROPHENYL)AMINO]-3-[2-(2,4,6-TRICHLOROPHENYL)HYDRAZINO]ACRYLATEEthyl 3-((2,4-dichlorophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazino)acrylateXAGJZZOIBJUNOJ-UHFFFAOYSA-NDB-307980
Database identifiers
- CAS
63665-92-9- PubChem CID
- 112712
- DTXSID
DTXSID4069977- EC Number
- 264-399-5
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 3-[(2,4-dichlorophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]-, ethyl ester: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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