AG66035
6361-22-4 | 2-Chloro-6-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG66035
ChemicalName
2-Chloro-6-nitrobenzaldehyde
CasNumber
6361-22-4
MolecularFormula
C7H4ClNO3
MolecularWeight
185.5646
MdlNumber
MFCD00007204
Smiles
O=Cc1c(Cl)cccc1[N+](=O)[O-]
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AG66035
ChemicalName: 2-Chloro-6-nitrobenzaldehyde
CasNumber: 6361-22-4
MolecularFormula: C7H4ClNO3
MolecularWeight: 185.5646
MdlNumber: MFCD00007204
Smiles: O=Cc1c(Cl)cccc1[N+](=O)[O-]
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AG66035
ChemicalName:
2-Chloro-6-nitrobenzaldehyde
CasNumber:
6361-22-4
MolecularFormula:
C7H4ClNO3
MolecularWeight:
185.5646
MdlNumber:
MFCD00007204
Smiles:
O=Cc1c(Cl)cccc1[N+](=O)[O-]
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C(=C1)Cl)Cl)SCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC(=C(C(=C1)Cl)Cl)SCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCN1CCOCC1.Cl
Complexity: 132
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCN1CCOCC1.Cl
Complexity:
132
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(C(=O)O)([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(C(=O)O)([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__