AG003L67

154288-09-2 | 4-chloro-8-methoxyquinazoline

AG003L67

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CAS Number	154288-09-2
Catalog Number	AG003L67(AGN-PC-0N1IO1)
Chemical Name	4-chloro-8-methoxyquinazoline
IUPAC Name	4-chloro-8-methoxyquinazoline
InChI	InChI=1S/C9H7ClN2O/c1-13-7-4-2-3-6-8(7)11-5-12-9(6)10/h2-5H,1H3
InChI Key	BIGSOYZPKXOBJZ-UHFFFAOYSA-N
MDL Number	MFCD09954869
Molecular Formula	C9H7ClN2O
Molecular Weight	194.6177
SMILES	ClC1=NC=NC2=C(C=CC=C12)OC
Synonyms	4-CHLORO-8-METHOXYQUINAZOLINE, 154288-09-2, Quinazoline, 4-chloro-8-methoxy-, 4-chloro-8-methoxy-quinazoline, PubChem14664, SCHEMBL857736, CTK0E7870, DTXSID20437475, BIGSOYZPKXOBJZ-UHFFFAOYSA-N, 4-chloro-8-methoxyquinazoline95%, CS-D0029, KS-00000E1I, ANW-49480, CC0233, MFCD09954869, ZINC26894457, AKOS006313204, RP25334, TRA0065626, AJ-82836, AK-27610, BR-27610, CJ-17556, DS-10851, SC-37509, SY031669, AB0022488, DB-064030, ST2411349, TR-006404, FT-0696007, W3362, MFCD09954869 (95%), S-6159, J-515138, C9H7ClN2O, 4-Chloro-8-methoxyquizoline, CID10262052, 21005-45-8,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.025g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.618g/mol
Monoisotopic Mass	194.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number