AG003HVV

7431-45-0 | 2-Phenylpyrimidine

AG003HVV

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CAS Number	7431-45-0
Catalog Number	AG003HVV(AGN-PC-0BT04N)
Chemical Name	2-Phenylpyrimidine
IUPAC Name	2-phenylpyrimidine
InChI	InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H
InChI Key	OXPDQFOKSZYEMJ-UHFFFAOYSA-N
MDL Number	MFCD04038761
Molecular Formula	C10H8N2
Molecular Weight	156.1839
SMILES	C1(C2=CC=CC=C2)=NC=CC=N1
Synonyms	2-Phenylpyrimidine, 7431-45-0, phenylpyrimidine, OXPDQFOKSZYEMJ-UHFFFAOYSA-N, 2-phenyl-pyrimidine, Pyrimidine, phenyl-, ACMC-1BG8S, 2-PHENYL PYRIMIDINE, AC1LC39I, SCHEMBL33833, 2-Phenylpyrimidine, AldrichCPR, CTK1E2748, KS-000015OC, ZINC2525438, 9079AE, MFCD04038761, AKOS006344714, PS-6060, RL04821, AJ-37434, AK129485, AB1006812, TR-024003, FT-0676999, P1945, C-1538, A838087, J-510269, S03-0224, 55133-64-7, null, 2-Phenyl-pyrimidine - 1G 1g, C10H8N2, 2-Cyclopropylthiazole-5-carbaldehyde, CID593578,

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	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number