C1=CC=C2C(=C1)C=CC=C2F
CAS: 321-38-0
Nom: 1-fluoronaphthalene
SMILES: C1=CC=C2C(=C1)C=CC=C2F

Molecular Processing

Molecular formula
C10H7F
Molecular weight
146.16
Exact mass
146.0532
XLogP
2.98
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
43.91

Supplementary Information

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N
Synonymes
1-FLUORONAPHTHALENE321-38-0Naphthalene, 1-fluoro-alpha-FluoronaphthaleneNSC-46900920702UT7DTXSID7059808RefChem:75827DTXCID1038454206-287-0Fluoronaphthalene1-Fluornaftalen.alpha.-FluoronaphthaleneDuloxetine EP Impurity GDuloxetine IMpurity GNSC 46901-fluoranylnaphthaleneMFCD000038731-fluoro naphthalene1-Fluornaftalen [Czech]EINECS 206-287-0BRN 1906413fluoronaphtalenefluoronapthalene1-fluoronapthaleneUNII-0920702UT71-fluoro-naphtalene1-fluoro-naphthaleneA-FLUORONAPHTHALENE1-Fluoronaphthalene, 99%
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→