AG00EF4S

6104-41-2 | Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)

AG00EF4S

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CAS Number	6104-41-2
Catalog Number	AG00EF4S(AGN-PC-0JOO2O)
Chemical Name	Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)
IUPAC Name	4-methoxypyrimidine
InChI	InChI=1S/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
InChI Key	PENVYHXKYYCYML-UHFFFAOYSA-N
MDL Number	MFCD12405815
Molecular Formula	C5H6N2O
Molecular Weight	110.1139
NSC Number	193519
SMILES	COC1=NC=NC=C1
Synonyms	4-methoxypyrimidine, 6104-41-2, Pyrimidine, 4-methoxy-, 6-methoxypyrimidine, NSC193519, zlchem 736, PubChem21029, Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI), AC1L73LJ, SCHEMBL2168598, CTK2F6914, DTXSID50307632, ZLD0191, PENVYHXKYYCYML-UHFFFAOYSA-N, ACT06082, ZINC1733140, MFCD12405815, AKOS015916875, FCH1179732, NSC-193519, RL04297, KS-0000143N, AJ-31275, CJ-06955, AX8168399, DB-072898, CS-0082288, FT-0657212, M2362, Y3333, A833022, J-515678, S03-0091, InChI=1/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H, 4-methoxy pyrimidine, C5H6N2O, CID303830,

Complexity	67.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	110.116g/mol
Monoisotopic Mass	110.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227
Packing Group
Precautionary statements	P210-P280-P403+P235-P501
UN Code

Certificate of Analysis

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