AB62362
825-52-5 | 2-Hydroxyimino-2-phenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB62362
ChemicalName
2-Hydroxyimino-2-phenylacetonitrile
CasNumber
825-52-5
MolecularFormula
C8H6N2O
MolecularWeight
146.146
MdlNumber
MFCD00035803
Smiles
O/N=C(c1ccccc1)/C#N
Complexity
195
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB62362
ChemicalName: 2-Hydroxyimino-2-phenylacetonitrile
CasNumber: 825-52-5
MolecularFormula: C8H6N2O
MolecularWeight: 146.146
MdlNumber: MFCD00035803
Smiles: O/N=C(c1ccccc1)/C#N
Complexity: 195
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB62362
ChemicalName:
2-Hydroxyimino-2-phenylacetonitrile
CasNumber:
825-52-5
MolecularFormula:
C8H6N2O
MolecularWeight:
146.146
MdlNumber:
MFCD00035803
Smiles:
O/N=C(c1ccccc1)/C#N
Complexity:
195
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AB62363
ChemicalName: Tartronic acid
CasNumber: 80-69-3
MolecularFormula: C3H4O5
MolecularWeight: 120.0609
MdlNumber: MFCD00004237
Smiles: OC(C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB62363
ChemicalName:
Tartronic acid
CasNumber:
80-69-3
MolecularFormula:
C3H4O5
MolecularWeight:
120.0609
MdlNumber:
MFCD00004237
Smiles:
OC(C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1COCCOCCOCCOCCOCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1COCCOCCOCCOCCOCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1=CC(=O)C=C(C1=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1=CC(=O)C=C(C1=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__