NSC120141

CAS Number: 12170-14-8
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[C-]#[O+].[C-]#[O+].[C-]#[O+].O=[C-]C(F)(F)F.[cH-]1[c-][c-][c-][c-]1.[Mo]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mo.C2OF3.CO.CO.CO.C5H
Molecular Weight
97.015
Drug-likeness
-6.8491
CAS
12170-14-8
InChI key
CSGXUVLPQWGTNL-UHFFFAOYSA-N
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].O=[C-]C(F)(F)F.[cH-]1[c-][c-][c-][c-]1.[Mo]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 12170-14-8
Molecule Name NSC120141
Molecular Formula Mo.C2OF3.CO.CO.CO.C5H
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].O=[C-]C(F)(F)F.[cH-]1[c-][c-][c-][c-]1.[Mo]
InChI InChI=1S/C5H.C2F3O.3CO.Mo/c1-2-4-5-3-1;3-2(4,5)1-6;3*1-2;/h1H;;;;;/q-5;-1;;;;
InChI Key CSGXUVLPQWGTNL-UHFFFAOYSA-N
CanonicalSyTyLFy 2972407ee3d1d16e
TotalMolweight 338.048
Molecular Weight 97.015
MonoisotopicMass 96.990124
CLogP 0.7895
CLogS -1.432
H Acceptors 1
TotalSurfaceArea 49.25
Relative PSA 0.26477
PolarSurfaceArea 17.07
Drug-likeness -6.8491
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.73779
Molecular Complexity 0.89588
Fragments 6
Non HAtoms 6
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 1
Sp3Atoms 1
Symmetricatoms 2

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