AG00CAOP

34771-45-4 | 5-Phenyl-pyrimidine

AG00CAOP

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CAS Number	34771-45-4
Catalog Number	AG00CAOP(AGN-PC-0JWI0B)
Chemical Name	5-Phenyl-pyrimidine
IUPAC Name	5-phenylpyrimidine
InChI	InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
InChI Key	LVXOXXGCJHYEOS-UHFFFAOYSA-N
MDL Number	MFCD00234616
Molecular Formula	C10H8N2
Molecular Weight	156.1839
SMILES	C1=CC=C(C=C1)C1=CN=CN=C1
Synonyms	5-phenylpyrimidine, 34771-45-4, 5-Phenyl-pyrimidine, Pyrimidine, 5-phenyl-, AC1Q4YCY, MLS002206282, AC1LG905, SCHEMBL2118053, CHEMBL1515687, CTK1C0999, DTXSID90355798, LVXOXXGCJHYEOS-UHFFFAOYSA-N, HMS2200C03, ZINC331229, KS-00000L3Y, ANW-59838, MFCD00234616, SBB087158, AKOS003399855, MCULE-8174420673, RL03292, AC-26644, AJ-19416, AK-34781, DS-12676, SMR001295101, ZB010550, ST2406348, TC-148583, 4CH-018468, FT-0646141, Y4942, AC-907/25005006, I14-7641, J-517929, C10H8N2, AR-1G9434, CID817373, ZINC00331229, ACN-046355, 35019-66-0,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.069g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.188g/mol
Monoisotopic Mass	156.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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