AB44184
607-24-9 | 2-Nitro-1-naphthol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB44184
ChemicalName
2-Nitro-1-naphthol
CasNumber
607-24-9
MolecularFormula
C10H7NO3
MolecularWeight
189.1675
MdlNumber
MFCD00003956
Smiles
[O-][N+](=O)c1ccc2c(c1O)cccc2
NscNumber
43140
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB44184
ChemicalName: 2-Nitro-1-naphthol
CasNumber: 607-24-9
MolecularFormula: C10H7NO3
MolecularWeight: 189.1675
MdlNumber: MFCD00003956
Smiles: [O-][N+](=O)c1ccc2c(c1O)cccc2
NscNumber: 43140
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.9
CatalogNumber:
AB44184
ChemicalName:
2-Nitro-1-naphthol
CasNumber:
607-24-9
MolecularFormula:
C10H7NO3
MolecularWeight:
189.1675
MdlNumber:
MFCD00003956
Smiles:
[O-][N+](=O)c1ccc2c(c1O)cccc2
NscNumber:
43140
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.9
CatalogNumber: AB44185
ChemicalName: 2-Nitro-4-(trifluoromethoxy)aniline
CasNumber: 2267-23-4
MolecularFormula: C7H5F3N2O3
MolecularWeight: 222.1214
MdlNumber: MFCD00042326
Smiles: [O-][N+](=O)c1cc(ccc1N)OC(F)(F)F
NscNumber: __
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
Xlogp3: 3.1
CatalogNumber:
AB44185
ChemicalName:
2-Nitro-4-(trifluoromethoxy)aniline
CasNumber:
2267-23-4
MolecularFormula:
C7H5F3N2O3
MolecularWeight:
222.1214
MdlNumber:
MFCD00042326
Smiles:
[O-][N+](=O)c1cc(ccc1N)OC(F)(F)F
NscNumber:
__
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)[N+](=O)[O-])N
NscNumber: __
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])N
NscNumber:
__
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.9