AA73573
148416-38-0 | 2,3,4-Trifluoro-6-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AA73573
ChemicalName
2,3,4-Trifluoro-6-nitroaniline
CasNumber
148416-38-0
MolecularFormula
C6H3F3N2O2
MolecularWeight
192.0954
MdlNumber
MFCD00174089
Smiles
Fc1cc([N+](=O)[O-])c(c(c1F)F)N
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
1.9
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CatalogNumber: AA73573
ChemicalName: 2,3,4-Trifluoro-6-nitroaniline
CasNumber: 148416-38-0
MolecularFormula: C6H3F3N2O2
MolecularWeight: 192.0954
MdlNumber: MFCD00174089
Smiles: Fc1cc([N+](=O)[O-])c(c(c1F)F)N
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 1.9
CatalogNumber:
AA73573
ChemicalName:
2,3,4-Trifluoro-6-nitroaniline
CasNumber:
148416-38-0
MolecularFormula:
C6H3F3N2O2
MolecularWeight:
192.0954
MdlNumber:
MFCD00174089
Smiles:
Fc1cc([N+](=O)[O-])c(c(c1F)F)N
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(=CC(=O)CC)O.CCC(=CC(=O)CC)O.CCC(=CC(=O)CC)O.[Tb]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC(=CC(=O)CC)O.CCC(=CC(=O)CC)O.CCC(=CC(=O)CC)O.[Tb]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C1[C@@H]2CCC(=O)N2C(=O)[C@H]2N1C(=O)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1[C@@H]2CCC(=O)N2C(=O)[C@H]2N1C(=O)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__