AI53743
616888-05-2 | 3-Nitro-1,2-benzenedimethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI53743
ChemicalName
3-Nitro-1,2-benzenedimethanol
CasNumber
616888-05-2
MolecularFormula
C8H9NO4
MolecularWeight
183.1614
MdlNumber
MFCD22572611
Smiles
OCc1cccc(c1CO)[N+](=O)[O-]
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI53743
ChemicalName: 3-Nitro-1,2-benzenedimethanol
CasNumber: 616888-05-2
MolecularFormula: C8H9NO4
MolecularWeight: 183.1614
MdlNumber: MFCD22572611
Smiles: OCc1cccc(c1CO)[N+](=O)[O-]
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AI53743
ChemicalName:
3-Nitro-1,2-benzenedimethanol
CasNumber:
616888-05-2
MolecularFormula:
C8H9NO4
MolecularWeight:
183.1614
MdlNumber:
MFCD22572611
Smiles:
OCc1cccc(c1CO)[N+](=O)[O-]
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1[nH]c(nc1CO)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1[nH]c(nc1CO)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(C(=O)O)N
Complexity: 133
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(C(=O)O)N
Complexity:
133
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccco1
Complexity: 56
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccco1
Complexity:
56
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.4