AG000LG1

124041-00-5 | Pyrimidine, 4-chloro-6-phenoxy-

AG000LG1

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CAS Number	124041-00-5
Catalog Number	AG000LG1(AGN-PC-00CA0K)
Chemical Name	Pyrimidine, 4-chloro-6-phenoxy-
IUPAC Name	4-chloro-6-phenoxypyrimidine
InChI	InChI=1S/C10H7ClN2O/c11-9-6-10(13-7-12-9)14-8-4-2-1-3-5-8/h1-7H
InChI Key	KHGWFZBIISKKRP-UHFFFAOYSA-N
MDL Number	MFCD09999208
Molecular Formula	C10H7ClN2O
Molecular Weight	206.6284
SMILES	O(C1=CC=CC=C1)C2=NC=NC(=C2)Cl
Synonyms	124041-00-5, 4-CHLORO-6-PHENOXYPYRIMIDINE, 4-Phenoxy-6-chloropyrimidine, Pyrimidine,4-chloro-6-phenoxy-, Pyrimidine, 4-chloro-6-phenoxy-, 4-chloro-6-phenoxy-pyrimidine, zlchem 815, ACMC-20a03f, 6-phenoxy-4-chloropyrimidine, SCHEMBL191210, CTK4B3732, 4-chloranyl-6-phenoxy-pyrimidine, DTXSID10469124, ZLD0276, KHGWFZBIISKKRP-UHFFFAOYSA-N, ACT06225, ANW-51049, MFCD09999208, ZINC35882175, AKOS009103889, CC-1694, QC-5631, AJ-92211, AK-24596, AM806874, BR-24596, DS-10647, AB0035277, ST2411339, TR-003744, 4CH-008090, FT-0649898, X9579, S-4248, A805189, I14-32848, C10H7ClN2O, CID11593677,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.025g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	206.629g/mol
Monoisotopic Mass	206.025g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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