AH95522
937601-42-8 | 1-Chloro-3-iodo-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AH95522
ChemicalName
1-Chloro-3-iodo-2-nitrobenzene
CasNumber
937601-42-8
MolecularFormula
C6H3ClINO2
MolecularWeight
283.451
MdlNumber
MFCD08443947
Smiles
[O-][N+](=O)c1c(Cl)cccc1I
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
3
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CatalogNumber: AH95522
ChemicalName: 1-Chloro-3-iodo-2-nitrobenzene
CasNumber: 937601-42-8
MolecularFormula: C6H3ClINO2
MolecularWeight: 283.451
MdlNumber: MFCD08443947
Smiles: [O-][N+](=O)c1c(Cl)cccc1I
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 3
CatalogNumber:
AH95522
ChemicalName:
1-Chloro-3-iodo-2-nitrobenzene
CasNumber:
937601-42-8
MolecularFormula:
C6H3ClINO2
MolecularWeight:
283.451
MdlNumber:
MFCD08443947
Smiles:
[O-][N+](=O)c1c(Cl)cccc1I
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NNC(=O)c1cc2c(s1)n(nc2C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
NNC(=O)c1cc2c(s1)n(nc2C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CSCC(=O)c1ccccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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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:
N#CSCC(=O)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnc(s1)N1CCC(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnc(s1)N1CCC(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__