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2,5-Cyclohexadien-4-one, pentachloro-4-(diallylphosphono)-

HCID 99441
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
73806-36-7
Standard SMILES
C=CCOP(=O)(OCC=C)C1(Cl)C(Cl)=C(Cl)C(=O)C(Cl)=C1Cl
InChIKey
YBBBPNIHQYSADG-UHFFFAOYSA-N
Molecular formula
C12H10Cl5O4P
Average molar mass
426.4 g/mol
Monoisotopic mass
423.875934

Names & identifiers

Preferred name
2,5-Cyclohexadien-4-one, pentachloro-4-(diallylphosphono)-
IUPAC
4-bis(prop-2-enoxy)phosphoryl-2,3,4,5,6-pentachlorocyclohexa-2,5-dien-1-one
English name
2,3,4,5,6-Pentachloro-4-[di(allyloxy)phosphinyl]-2,5-cyclohexadien-1-one
Molecular formula
C12H10Cl5O4P
Molecular weight
426.44

Names & synonyms

73806-36-72,5-Cyclohexadien-4-one, pentachloro-4-(diallylphosphono)-B3M3265H52NSC-222699O,O-Diallyl p-(4-keto-1,2,3,5,6-pentachloro-2,5-cyclohexadienyl)phosphonatePhosphonic acid, (1,2,3,5,6-pentachloro-4-oxo-2,5-cyclohexadien-1-yl)-, di-2-propenyl esterPhosphonic acid, (4-oxo-1,2,3,5,6-pentachloro-2,5-cyclohexadienyl)-, diallyl esterRefChem:1060051NSC 222699NSC2226994-bis(prop-2-enoxy)phosphoryl-2,3,4,5,6-pentachlorocyclohexa-2,5-dien-1-oneUNII-B3M3265H52
Show more names
Ethyl 5-bromo-3-oxobenzo[d]isoxazole-2(3H)-carboxylate2,3,4,5,6-Pentachloro-4-[di(allyloxy)phosphinyl]-2,5-cyclohexadien-1-onePhosphonic acid, (1,2,3,5,6-pentachloro-4-oxo-2,5-cyclohexadien-1-yl)-, di-2-propenyl ester (9CI)
DTXSID909948232, pentachloro-4-(diallylphosphono)-WLN: L6V DHJ BG CG DPO&O2U1&O2U1 DG EG FGO,2,3,5,6-pentachloro-2,5-cyclohexadienyl)phosphonatePhosphonic acid,2,3,5,6-pentachloro-2,5-cyclohexadienyl)-, diallyl esterDi(prop-2-en-1-yl) (1,2,3,5,6-pentachloro-4-oxocyclohexa-2,5-dien-1-yl)phosphonatediprop-2-en-1-yl (1,2,3,5,6-pentachloro-4-oxocyclohexa-2,5-dien-1-yl)phosphonatePhosphonic acid,2,3,5,6-pentachloro-4-oxo-2,5-cyclohexadien-1-yl)-, di-2-propenyl ester

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
22
Formal charge
0
Complexity
581

Physicochemical properties

FDA UNII
3 M3265H52 · B3M3265H52

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
73806-36-7
PubChem CID
99441
DTXSID
DTXSID90994823
UNII
B3M3265H52
Nikkaji
J75.338F