AG81077
59178-12-0 | 3,5-Dichloro-2-nitrobenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG81077
ChemicalName
3,5-Dichloro-2-nitrobenzaldehyde
CasNumber
59178-12-0
MolecularFormula
C7H3Cl2NO3
MolecularWeight
220.00962
MdlNumber
MFCD01110976
Smiles
O=Cc1cc(Cl)cc(c1[N+](=O)[O-])Cl
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG81077
ChemicalName: 3,5-Dichloro-2-nitrobenzaldehyde
CasNumber: 59178-12-0
MolecularFormula: C7H3Cl2NO3
MolecularWeight: 220.00962
MdlNumber: MFCD01110976
Smiles: O=Cc1cc(Cl)cc(c1[N+](=O)[O-])Cl
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AG81077
ChemicalName:
3,5-Dichloro-2-nitrobenzaldehyde
CasNumber:
59178-12-0
MolecularFormula:
C7H3Cl2NO3
MolecularWeight:
220.00962
MdlNumber:
MFCD01110976
Smiles:
O=Cc1cc(Cl)cc(c1[N+](=O)[O-])Cl
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AG81078
ChemicalName: 1-(3-Chloro-6-methylphenyl)ethanol
CasNumber: 58966-31-7
MolecularFormula: C9H11ClO
MolecularWeight: 170.636
MdlNumber: MFCD11520985
Smiles: Clc1ccc(c(c1)C(O)C)C
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AG81078
ChemicalName:
1-(3-Chloro-6-methylphenyl)ethanol
CasNumber:
58966-31-7
MolecularFormula:
C9H11ClO
MolecularWeight:
170.636
MdlNumber:
MFCD11520985
Smiles:
Clc1ccc(c(c1)C(O)C)C
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(COC(=O)C1CCC=CC1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(COC(=O)C1CCC=CC1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__