AB71161
14254-41-2 | Bis(2,4-dichlorophenyl) chlorophosphate, tech grade
Manufacturer: A2B Chem
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CatalogNumber
AB71161
ChemicalName
Bis(2,4-dichlorophenyl) chlorophosphate, tech grade
CasNumber
14254-41-2
MolecularFormula
C12H6Cl5O3P
MolecularWeight
406.413
MdlNumber
MFCD00674034
Smiles
Clc1ccc(c(c1)Cl)OP(=O)(Oc1ccc(cc1Cl)Cl)Cl
Complexity
367
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
6.4
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CatalogNumber: AB71161
ChemicalName: Bis(2,4-dichlorophenyl) chlorophosphate, tech grade
CasNumber: 14254-41-2
MolecularFormula: C12H6Cl5O3P
MolecularWeight: 406.413
MdlNumber: MFCD00674034
Smiles: Clc1ccc(c(c1)Cl)OP(=O)(Oc1ccc(cc1Cl)Cl)Cl
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 6.4
CatalogNumber:
AB71161
ChemicalName:
Bis(2,4-dichlorophenyl) chlorophosphate, tech grade
CasNumber:
14254-41-2
MolecularFormula:
C12H6Cl5O3P
MolecularWeight:
406.413
MdlNumber:
MFCD00674034
Smiles:
Clc1ccc(c(c1)Cl)OP(=O)(Oc1ccc(cc1Cl)Cl)Cl
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
6.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [CH2]C(=CC(=C)C)C.[CH2]C(=CC(=C)C)C.C[Ru]C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[CH2]C(=CC(=C)C)C.[CH2]C(=CC(=C)C)C.C[Ru]C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1SSc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Complexity: 522
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1SSc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Complexity:
522
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__