AB39482
3032-92-6 | 4-Ethynylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB39482
ChemicalName
4-Ethynylbenzonitrile
CasNumber
3032-92-6
MolecularFormula
C9H5N
MolecularWeight
127.1427
MdlNumber
MFCD04974058
Smiles
C#Cc1ccc(cc1)C#N
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB39482
ChemicalName: 4-Ethynylbenzonitrile
CasNumber: 3032-92-6
MolecularFormula: C9H5N
MolecularWeight: 127.1427
MdlNumber: MFCD04974058
Smiles: C#Cc1ccc(cc1)C#N
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB39482
ChemicalName:
4-Ethynylbenzonitrile
CasNumber:
3032-92-6
MolecularFormula:
C9H5N
MolecularWeight:
127.1427
MdlNumber:
MFCD04974058
Smiles:
C#Cc1ccc(cc1)C#N
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AB39483
ChemicalName: 1,3-Dichloro-5-iodobenzene
CasNumber: 3032-81-3
MolecularFormula: C6H3Cl2I
MolecularWeight: 272.8985
MdlNumber: MFCD00001047
Smiles: Clc1cc(Cl)cc(c1)I
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AB39483
ChemicalName:
1,3-Dichloro-5-iodobenzene
CasNumber:
3032-81-3
MolecularFormula:
C6H3Cl2I
MolecularWeight:
272.8985
MdlNumber:
MFCD00001047
Smiles:
Clc1cc(Cl)cc(c1)I
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(-c3cccc4c3C2=CCC4)c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(-c3cccc4c3C2=CCC4)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__