AG003CWU

1716-42-3 | 1-(3-Chloropropoxy)-4-fluorobenzene

AG003CWU

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CAS Number	1716-42-3
Catalog Number	AG003CWU(AGN-PC-0JLBL5)
Chemical Name	1-(3-Chloropropoxy)-4-fluorobenzene
EC Number	217-000-3
IUPAC Name	1-(3-chloropropoxy)-4-fluorobenzene
InChI	InChI=1S/C9H10ClFO/c10-6-1-7-12-9-4-2-8(11)3-5-9/h2-5H,1,6-7H2
InChI Key	DFFWYMMOMUTKOI-UHFFFAOYSA-N
MDL Number	MFCD00018986
Molecular Formula	C9H10ClFO
Molecular Weight	188.6265
SMILES	FC1=CC=C(OCCCCl)C=C1
Synonyms	1-(3-Chloropropoxy)-4-fluorobenzene, 1716-42-3, 3-(4-Fluorophenoxy)propyl Chloride, 1-chloro-3-(4-fluorophenoxy)-propane, MFCD00018986, 1-(4-Fluorophenoxy)-3-chloropropane, AK-60297, Benzene, 1-(3-chloropropoxy)-4-fluoro-, W-107871, 3-chloro-1-(4-fluorophenoxy)propane, EINECS 217-000-3, 1-(3-chloro-propoxy)-4-fluorobenzene, PubChem13184, AC1Q4NXC, ACMC-1BKN4, AC1L2LT9, SCHEMBL167606, Jsp003503, CTK4D3994, DFFWYMMOMUTKOI-UHFFFAOYSA-, DTXSID50169136, DFFWYMMOMUTKOI-UHFFFAOYSA-N, 3-(4-Fluorophenosy)propylchloride, KS-000012PN, ZINC1995200, ZX-AP005263, 1-(3-chloropropoxy)-4-fluorobezene, ANW-22529, BBL013473, PC1751, SBB003674, STL142574, 1-chloro-3-(4-fluorophenoxy)propane, 4-(3-chloropropoxy)-1-fluorobenzene, 1-chloro-3-(p-fluorophenoxy)-propane, AKOS000121382, 1-(3-chloropropoxy)-4-fluoro-benzene, ACM1716423, CS-W015984, MCULE-6755412863, VZ20902, Benzene,1-(3-chloropropoxy)-4-fluoro-, AJ-32271, AN-49758, BBV-46875258, CC-02085, CJ-30788, DS-16387, K827, AB0014404, AX8011217, DB-027258, TC-111274, 1-(3-Chloropropoxy)-4-fluorobenzene, 97%, C1969, FT-0082974, FT-0613866, ST24026875, ST50827134, T7459, C-07869, I01-3289, Z56347250, InChI=1/C9H10ClFO/c10-6-1-7-12-9-4-2-8(11)3-5-9/h2-5H,1,6-7H2, C9H10ClFO, 1- -4-fluorobenzene, C9-H10-Cl-F-O, 3-chloropropyl 4-fluorophenyl ether, CID74391, AR-1F2783, ZINC01995200, 3-chloro-1-(4-fluorobenzenoxy)propane, 1-CHLORO-3-(4-FLUOROPHENOXY) PROPANE, 81936-77-8, 17496-59-2,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.04g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	188.626g/mol
Monoisotopic Mass	188.04g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number