AG00FBU0

677347-79-4 | 2-(Chloromethyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole

AG00FBU0

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	677347-79-4
Catalog Number	AG00FBU0(AGN-PC-015PAF)
Chemical Name	2-(Chloromethyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
IUPAC Name	2-(chloromethyl)-5-pyridin-3-yl-1,3,4-oxadiazole
InChI	InChI=1S/C8H6ClN3O/c9-4-7-11-12-8(13-7)6-2-1-3-10-5-6/h1-3,5H,4H2
InChI Key	HQTGPLTVMBODQM-UHFFFAOYSA-N
MDL Number	MFCD08059939
Molecular Formula	C8H6ClN3O
Molecular Weight	195.6057
SMILES	C1(C2=CC=CN=C2)OC(=NN=1)CCl
Synonyms	677347-79-4, 2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE, 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, SCHEMBL16963153, CTK5C6592, DTXSID40588019, HQTGPLTVMBODQM-UHFFFAOYSA-N, MFCD08059939, ZINC19090053, AKOS000123307, AJ-71328, DB-027854, FT-0753261, Y-3494, 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, AldrichCPR, 2- -5- -1,3,4-OXADIAZOLE,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	195.606g/mol
Monoisotopic Mass	195.02g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number