AA34432
1260013-71-5 | 6-Bromo-5-chloro-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AA34432
ChemicalName
6-Bromo-5-chloro-1-indanone
CasNumber
1260013-71-5
MolecularFormula
C9H6BrClO
MolecularWeight
245.50034000000002
MdlNumber
MFCD18208303
Smiles
O=C1CCc2c1cc(Br)c(c2)Cl
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
Xlogp3
3
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CatalogNumber: AA34432
ChemicalName: 6-Bromo-5-chloro-1-indanone
CasNumber: 1260013-71-5
MolecularFormula: C9H6BrClO
MolecularWeight: 245.50034000000002
MdlNumber: MFCD18208303
Smiles: O=C1CCc2c1cc(Br)c(c2)Cl
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 3
CatalogNumber:
AA34432
ChemicalName:
6-Bromo-5-chloro-1-indanone
CasNumber:
1260013-71-5
MolecularFormula:
C9H6BrClO
MolecularWeight:
245.50034000000002
MdlNumber:
MFCD18208303
Smiles:
O=C1CCc2c1cc(Br)c(c2)Cl
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1cc(O)c(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1cc(O)c(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc(Cl)c2c(c1)CCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Ic1cc(Cl)c2c(c1)CCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1c(O)c(cc2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1c(O)c(cc2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__