AB21728
230642-84-9 | 4-Vinyl-2,3-dihydrobenzofuran
Manufacturer: A2B Chem
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CatalogNumber
AB21728
ChemicalName
4-Vinyl-2,3-dihydrobenzofuran
CasNumber
230642-84-9
MolecularFormula
C10H10O
MolecularWeight
146.1858
MdlNumber
MFCD09030659
Smiles
C=Cc1cccc2c1CCO2
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AB21728
ChemicalName: 4-Vinyl-2,3-dihydrobenzofuran
CasNumber: 230642-84-9
MolecularFormula: C10H10O
MolecularWeight: 146.1858
MdlNumber: MFCD09030659
Smiles: C=Cc1cccc2c1CCO2
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB21728
ChemicalName:
4-Vinyl-2,3-dihydrobenzofuran
CasNumber:
230642-84-9
MolecularFormula:
C10H10O
MolecularWeight:
146.1858
MdlNumber:
MFCD09030659
Smiles:
C=Cc1cccc2c1CCO2
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC/C=C/c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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Smiles:
CCCCC/C=C/c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1cn2c(n1)sc(n2)Br
Complexity: __
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Xlogp3: __
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__
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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:
Cc1cn2c(n1)sc(n2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COCCCn1c(=O)cc([nH]c1=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCn1c(=O)cc([nH]c1=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__