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(Q81977114)
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English
(R)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate
chemical compound
(R)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
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Statements
instance of
type of chemical entity
0 references
subclass of
Deltamethrin
1 reference
based on heuristic
inferred from InChIKey
mass
502.973167668
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
deltamethrin
1 reference
based on heuristic
inferred from InChI
trans-Deltamethrin
1 reference
based on heuristic
inferred from InChI
Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-,(R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-
1 reference
based on heuristic
inferred from InChI
(R)-cyano(3-phenoxyphenyl)methyl ester(1R,3R)-rel-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₁₉Br₂NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1(C)C(C=C(Br)Br)C1C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1(C)[C@H](C=C(Br)Br)[C@H]1C(=O)O[C@@H](C#N)c1cccc(Oc2ccccc2)c1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20+/m1/s1
0 references
InChIKey
OWZREIFADZCYQD-HBFSDRIKSA-N
0 references
CAS Registry Number
64363-97-9
reason for deprecated rank
cannot be confirmed by other sources
0 references
120710-25-0
reason for deprecated rank
cannot be confirmed by other sources
0 references
PubChem CID
6454864
1 reference
matched by identifier from
InChIKey
InChIKey
OWZREIFADZCYQD-HBFSDRIKSA-N
UniChem compound ID
7176636
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70110064
1 reference
matched by identifier from
InChIKey
InChIKey
OWZREIFADZCYQD-HBFSDRIKSA-N
DTXSID10274013
0 references
DSSTOX compound identifier
DTXCID00819937
0 references
DTXCID20196499
0 references
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