AA12267
1137721-06-2 | 5-Amino-1-methyl-1,2-dihydropyridin-2-one HCl
Manufacturer: A2B Chem
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CatalogNumber
AA12267
ChemicalName
5-Amino-1-methyl-1,2-dihydropyridin-2-one HCl
CasNumber
1137721-06-2
MolecularFormula
C6H9ClN2O
MolecularWeight
160.6015
MdlNumber
MFCD12197225
Smiles
Nc1ccc(=O)n(c1)C.Cl
Complexity
193
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AA12267
ChemicalName: 5-Amino-1-methyl-1,2-dihydropyridin-2-one HCl
CasNumber: 1137721-06-2
MolecularFormula: C6H9ClN2O
MolecularWeight: 160.6015
MdlNumber: MFCD12197225
Smiles: Nc1ccc(=O)n(c1)C.Cl
Complexity: 193
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AA12267
ChemicalName:
5-Amino-1-methyl-1,2-dihydropyridin-2-one HCl
CasNumber:
1137721-06-2
MolecularFormula:
C6H9ClN2O
MolecularWeight:
160.6015
MdlNumber:
MFCD12197225
Smiles:
Nc1ccc(=O)n(c1)C.Cl
Complexity:
193
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1SCC=C1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1SCC=C1C=O
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
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Smiles: COC(=O)c1c(N)[nH]c2c1cccc2
Complexity: __
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CatalogNumber:
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MolecularFormula:
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Smiles:
COC(=O)c1c(N)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(c1ccccc1[N+](=O)[O-])C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#CC(c1ccccc1[N+](=O)[O-])C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__