AC47973
80352-42-7 | 4-Bromophenylglyoxal hydrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC47973
ChemicalName
4-Bromophenylglyoxal hydrate
CasNumber
80352-42-7
MolecularFormula
C8H7BrO3
MolecularWeight
231.0434
MdlNumber
MFCD09260478
Smiles
O=CC(=O)c1ccc(cc1)Br.O
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC47973
ChemicalName: 4-Bromophenylglyoxal hydrate
CasNumber: 80352-42-7
MolecularFormula: C8H7BrO3
MolecularWeight: 231.0434
MdlNumber: MFCD09260478
Smiles: O=CC(=O)c1ccc(cc1)Br.O
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AC47973
ChemicalName:
4-Bromophenylglyoxal hydrate
CasNumber:
80352-42-7
MolecularFormula:
C8H7BrO3
MolecularWeight:
231.0434
MdlNumber:
MFCD09260478
Smiles:
O=CC(=O)c1ccc(cc1)Br.O
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(C(=O)OC)/C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(C(=O)OC)/C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C(c1c(C)[nH]c2c1cccn2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(c1c(C)[nH]c2c1cccn2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc2c([nH]1)cc(c(c2[N+](=O)[O-])N1CCN(CC1)c1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc2c([nH]1)cc(c(c2[N+](=O)[O-])N1CCN(CC1)c1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__