AA32251
1190-92-7 | 1-Dimethylamino-2-nitroethylene
Manufacturer: A2B Chem
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CatalogNumber
AA32251
ChemicalName
1-Dimethylamino-2-nitroethylene
CasNumber
1190-92-7
MolecularFormula
C4H8N2O2
MolecularWeight
116.1185
MdlNumber
MFCD00051519
Smiles
CN(C=C[N+](=O)[O-])C
Complexity
103
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
-0.8
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CatalogNumber: AA32251
ChemicalName: 1-Dimethylamino-2-nitroethylene
CasNumber: 1190-92-7
MolecularFormula: C4H8N2O2
MolecularWeight: 116.1185
MdlNumber: MFCD00051519
Smiles: CN(C=C[N+](=O)[O-])C
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: -0.8
CatalogNumber:
AA32251
ChemicalName:
1-Dimethylamino-2-nitroethylene
CasNumber:
1190-92-7
MolecularFormula:
C4H8N2O2
MolecularWeight:
116.1185
MdlNumber:
MFCD00051519
Smiles:
CN(C=C[N+](=O)[O-])C
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C=CC(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(C=CC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CC=CC#N
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC=CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc(cc(c1OC)OC)C(=O)N/N=C/c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(cc(c1OC)OC)C(=O)N/N=C/c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__