AB69992
6639-87-8 | 6-Nitroquinoxaline
Manufacturer: A2B Chem
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CatalogNumber
AB69992
ChemicalName
6-Nitroquinoxaline
CasNumber
6639-87-8
MolecularFormula
C8H5N3O2
MolecularWeight
175.1442
MdlNumber
MFCD00462822
Smiles
[O-][N+](=O)c1ccc2c(c1)nccn2
NscNumber
48950
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
Xlogp3
1.3
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CatalogNumber: AB69992
ChemicalName: 6-Nitroquinoxaline
CasNumber: 6639-87-8
MolecularFormula: C8H5N3O2
MolecularWeight: 175.1442
MdlNumber: MFCD00462822
Smiles: [O-][N+](=O)c1ccc2c(c1)nccn2
NscNumber: 48950
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
Xlogp3: 1.3
CatalogNumber:
AB69992
ChemicalName:
6-Nitroquinoxaline
CasNumber:
6639-87-8
MolecularFormula:
C8H5N3O2
MolecularWeight:
175.1442
MdlNumber:
MFCD00462822
Smiles:
[O-][N+](=O)c1ccc2c(c1)nccn2
NscNumber:
48950
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
Xlogp3:
1.3
CatalogNumber: AB69993
ChemicalName: 6-Nitro-2,3-dihydroxyquinoxaline
CasNumber: 2379-56-8
MolecularFormula: C8H3N3O4
MolecularWeight: 205.1271
MdlNumber: MFCD10698881
Smiles: O=C1N=c2ccc(cc2=NC1=O)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AB69993
ChemicalName:
6-Nitro-2,3-dihydroxyquinoxaline
CasNumber:
2379-56-8
MolecularFormula:
C8H3N3O4
MolecularWeight:
205.1271
MdlNumber:
MFCD10698881
Smiles:
O=C1N=c2ccc(cc2=NC1=O)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)OC=C[C@H]1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)OC=C[C@H]1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](C(C)C)(C(C)C)OC[C@H]1OC=C[C@H]([C@H]1O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](C(C)C)(C(C)C)OC[C@H]1OC=C[C@H]([C@H]1O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__