AG0032RJ

321-38-0 | 1-Fluoronaphthalene

AG0032RJ

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CAS Number	321-38-0
Catalog Number	AG0032RJ(AGN-PC-0WADBY)
Chemical Name	1-Fluoronaphthalene
EC Number	206-287-0
IUPAC Name	1-fluoronaphthalene
InChI	InChI=1S/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChI Key	CWLKTJOTWITYSI-UHFFFAOYSA-N
MDL Number	MFCD00003873
Molecular Formula	C10H7F
Molecular Weight	146.1610
NSC Number	4690
SMILES	FC1=CC=CC2=CC=CC=C12
UN Number	2810
UNII	0920702UT7
Synonyms	1-fluoronaphthalene, 1-FLUORONAPHTHALENE, 321-38-0, Fluoronaphthalene, Naphthalene, 1-fluoro-, alpha-Fluoronaphthalene, 1-Fluornaftalen, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], Duloxetine IMpurity G, UNII-0920702UT7, NSC 4690, EINECS 206-287-0, MFCD00003873, BRN 1906413, CWLKTJOTWITYSI-UHFFFAOYSA-N, 0920702UT7, 1-fluoro naphthalene, fluoronaphtalene, fluoronapthalene, 1-fluoronapthalene, 1-fluoro-naphtalene, 1-fluoro-naphthalene, Naphthalene, fluoro-, PubChem10866, ACMC-209hrc, 1-Fluoronaphthalene, 99%, AC1L1T2G, WLN: L66J BF, 4-05-00-01657 (Beilstein Handbook Reference), KSC185G8F, SCHEMBL151748, PARAGOS 390224, DTXSID7059808, CTK0I5382, KS-00000EVY, NSC4690, ACT03550, BCP11223, JRD-1263, NSC-4690, ZINC1680348, ANW-27286, SBB086490, AKOS005257808, AS02917, HF10047, LS11687, MCULE-4446051125, RL03141, RTR-036472, TRA0071430, VZ21458, 1-Fluoronaphthalene, analytical standard, AC-17493, AJ-29597, AK-53721, AN-44281, AS-12061, CJ-06260, CJ-27560, LS-94702, SC-13683, AB1010829, ST2415345, TL8002443, TR-036472, CS-0001469, F0212, FT-0607785, FT-0657564, A25262, S-8067, I14-0179, W-106855, Z1259087026, 1-Fluoronaphthalene 2000 microg/mL in Methyl-tert-butyl ether, InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 2-bromo-naphthalen;2-Naphthyl bromide;Naphthalene, 2-bromo-;naphthalene,2-bromo-, 28016-12-8, 2-BROMONAPHTHALENE, C10H7F, CID9450, C10-H7-F, ACN-043402, 1-Fluoronaphthalene, 99% - 25G 25g,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.053g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.164g/mol
Monoisotopic Mass	146.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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