AI55387
71501-16-1 | 4-Sulfo-1,8-naphthalic anhydride potassium salt
Manufacturer: A2B Chem
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CatalogNumber
AI55387
ChemicalName
4-Sulfo-1,8-naphthalic anhydride potassium salt
CasNumber
71501-16-1
MolecularFormula
C12H6KO6S
MolecularWeight
317.3357
MdlNumber
MFCD00012097
Smiles
O=C1OC(=O)c2c3c1ccc(c3ccc2)S(=O)(=O)O.[K]
Complexity
525
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
RotatableBondCount
1
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CatalogNumber: AI55387
ChemicalName: 4-Sulfo-1,8-naphthalic anhydride potassium salt
CasNumber: 71501-16-1
MolecularFormula: C12H6KO6S
MolecularWeight: 317.3357
MdlNumber: MFCD00012097
Smiles: O=C1OC(=O)c2c3c1ccc(c3ccc2)S(=O)(=O)O.[K]
Complexity: 525
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AI55387
ChemicalName:
4-Sulfo-1,8-naphthalic anhydride potassium salt
CasNumber:
71501-16-1
MolecularFormula:
C12H6KO6S
MolecularWeight:
317.3357
MdlNumber:
MFCD00012097
Smiles:
O=C1OC(=O)c2c3c1ccc(c3ccc2)S(=O)(=O)O.[K]
Complexity:
525
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: AI55388
ChemicalName: 2,2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
CasNumber: 71526-07-3
MolecularFormula: C10H15Cl2NO2
MolecularWeight: 252.1376
MdlNumber: MFCD00184232
Smiles: O=C(N1CCOC21CCCCC2)C(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
AI55388
ChemicalName:
2,2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
CasNumber:
71526-07-3
MolecularFormula:
C10H15Cl2NO2
MolecularWeight:
252.1376
MdlNumber:
MFCD00184232
Smiles:
O=C(N1CCOC21CCCCC2)C(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc2c(c1)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc2c(c1)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1oc2c(c1N)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1oc2c(c1N)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__