AB49735
2996-31-8 | 2-Fluoro-4-iodo-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB49735
ChemicalName
2-Fluoro-4-iodo-1-nitrobenzene
CasNumber
2996-31-8
MolecularFormula
C6H3FINO2
MolecularWeight
266.9964
MdlNumber
MFCD18396989
Smiles
Ic1ccc(c(c1)F)[N+](=O)[O-]
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
2.5
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CatalogNumber: AB49735
ChemicalName: 2-Fluoro-4-iodo-1-nitrobenzene
CasNumber: 2996-31-8
MolecularFormula: C6H3FINO2
MolecularWeight: 266.9964
MdlNumber: MFCD18396989
Smiles: Ic1ccc(c(c1)F)[N+](=O)[O-]
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.5
CatalogNumber:
AB49735
ChemicalName:
2-Fluoro-4-iodo-1-nitrobenzene
CasNumber:
2996-31-8
MolecularFormula:
C6H3FINO2
MolecularWeight:
266.9964
MdlNumber:
MFCD18396989
Smiles:
Ic1ccc(c(c1)F)[N+](=O)[O-]
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc2c(C=O)c[nH]c2cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cc2c(C=O)c[nH]c2cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)C1=CCOCC1
Complexity: 268
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)C1=CCOCC1
Complexity:
268
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)OCCN=C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)C(=O)OCCN=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__