AE02137
80500-27-2 | 4-Methyl-3-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AE02137
ChemicalName
4-Methyl-3-nitrophenylboronic acid
CasNumber
80500-27-2
MolecularFormula
C7H8BNO4
MolecularWeight
180.95372000000003
MdlNumber
MFCD00191550
Smiles
OB(c1ccc(c(c1)[N+](=O)[O-])C)O
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE02137
ChemicalName: 4-Methyl-3-nitrophenylboronic acid
CasNumber: 80500-27-2
MolecularFormula: C7H8BNO4
MolecularWeight: 180.95372000000003
MdlNumber: MFCD00191550
Smiles: OB(c1ccc(c(c1)[N+](=O)[O-])C)O
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE02137
ChemicalName:
4-Methyl-3-nitrophenylboronic acid
CasNumber:
80500-27-2
MolecularFormula:
C7H8BNO4
MolecularWeight:
180.95372000000003
MdlNumber:
MFCD00191550
Smiles:
OB(c1ccc(c(c1)[N+](=O)[O-])C)O
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1ccc(cc1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)COc1ccc(cc1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(C1OCC(CO1)(C)CCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(C1OCC(CO1)(C)CCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__