Indium tris(acetylacetonate)

CAS Number: 14405-45-9
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CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.[In+3]
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
In.C5H7O2.C5H7O2.C5H7O2
Molecular Weight
99.1086
Drug-likeness
-10.998
CAS
14405-45-9
InChI key
SKWCWFYBFZIXHE-UHFFFAOYSA-K
SMILES
CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.[In+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14405-45-9
Molecule Name Indium tris(acetylacetonate)
Molecular Formula In.C5H7O2.C5H7O2.C5H7O2
SMILES CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.CC(/C=C(/C)\[O-])=O.[In+3]
InChI InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChI Key SKWCWFYBFZIXHE-UHFFFAOYSA-K
CanonicalSyTyLFy 36c1dac1bec52636
TotalMolweight 412.146
Molecular Weight 99.1086
MonoisotopicMass 99.044605
CLogP -1.2075
CLogS -1.149
H Acceptors 2
TotalSurfaceArea 88.01
Relative PSA 0.31042
PolarSurfaceArea 40.13
Drug-likeness -10.998
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.2847
Molecular Complexity 0.59725
Fragments 4
Non HAtoms 7
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 1
Sp3Atoms 3

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