7240-29-1

CAS Number: 7240-29-1
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CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[S-].CC(C)(C)[S-].c(cc1)ccc1C#Cc1ccccc1.[Mo+4]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mo.C4H9S.C4H9S.C5H9N.C5H9N.C14H10
Molecular Weight
178.233
Drug-likeness
-5.9141
CAS
7240-29-1
InChI key
SRUUZSLZWNQOMY-UHFFFAOYSA-L
SMILES
CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[S-].CC(C)(C)[S-].c(cc1)ccc1C#Cc1ccccc1.[Mo+4]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7240-29-1
Molecule Name 7240-29-1
Molecular Formula Mo.C4H9S.C4H9S.C5H9N.C5H9N.C14H10
SMILES CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[S-].CC(C)(C)[S-].c(cc1)ccc1C#Cc1ccccc1.[Mo+4]
InChI InChI=1S/C14H10.2C5H9N.2C4H10S.Mo/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2*1-5(2,3)6-4;2*1-4(2,3)5;/h1-10H;2*1-3H3;2*5H,1-3H3;/q;;;;;+4/p-2
InChI Key SRUUZSLZWNQOMY-UHFFFAOYSA-L
CanonicalSyTyLFy 9e8932e7abdf49fa
TotalMolweight 618.803
Molecular Weight 178.233
MonoisotopicMass 178.07825
CLogP 3.8436
CLogS -2.652
TotalSurfaceArea 162.82
Drug-likeness -5.9141
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.30723
Molecular Complexity 0.36642
Fragments 6
Non HAtoms 14
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 9

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