AH14380
69595-02-4 | Tetrahydrofuran-3-carbonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AH14380
ChemicalName
Tetrahydrofuran-3-carbonyl chloride
CasNumber
69595-02-4
MolecularFormula
C5H7ClO2
MolecularWeight
134.56088
MdlNumber
MFCD06656696
Smiles
ClC(=O)C1COCC1
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AH14380
ChemicalName: Tetrahydrofuran-3-carbonyl chloride
CasNumber: 69595-02-4
MolecularFormula: C5H7ClO2
MolecularWeight: 134.56088
MdlNumber: MFCD06656696
Smiles: ClC(=O)C1COCC1
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AH14380
ChemicalName:
Tetrahydrofuran-3-carbonyl chloride
CasNumber:
69595-02-4
MolecularFormula:
C5H7ClO2
MolecularWeight:
134.56088
MdlNumber:
MFCD06656696
Smiles:
ClC(=O)C1COCC1
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: [C-]#[N+]CCc1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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:
[C-]#[N+]CCc1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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Smiles: OCC1CCN1C(c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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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Smiles:
OCC1CCN1C(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)Oc1cccc(c1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)Oc1cccc(c1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__