AH12662
706-08-1 | 1-Fluoro-4-(2-nitrovinyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AH12662
ChemicalName
1-Fluoro-4-(2-nitrovinyl)benzene
CasNumber
706-08-1
MolecularFormula
C8H6FNO2
MolecularWeight
167.1371
MdlNumber
MFCD00036537
Smiles
Fc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber
121154
Complexity
180
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AH12662
ChemicalName: 1-Fluoro-4-(2-nitrovinyl)benzene
CasNumber: 706-08-1
MolecularFormula: C8H6FNO2
MolecularWeight: 167.1371
MdlNumber: MFCD00036537
Smiles: Fc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber: 121154
Complexity: 180
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AH12662
ChemicalName:
1-Fluoro-4-(2-nitrovinyl)benzene
CasNumber:
706-08-1
MolecularFormula:
C8H6FNO2
MolecularWeight:
167.1371
MdlNumber:
MFCD00036537
Smiles:
Fc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber:
121154
Complexity:
180
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#[N+]c1cc(Cl)ccc1OC.N#[N+]c1cc(Cl)ccc1OC.Cl[Zn]Cl.[Cl-].[Cl-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
N#[N+]c1cc(Cl)ccc1OC.N#[N+]c1cc(Cl)ccc1OC.Cl[Zn]Cl.[Cl-].[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)CN(CC(=O)O)CC(=O)N.[Na+]
NscNumber: __
Complexity: 232
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN(CC(=O)O)CC(=O)N.[Na+]
NscNumber:
__
Complexity:
232
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC(=O)C1CC1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=O)C1CC1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__