AG003EPJ

846-63-9 | 2-(Naphthalen-1-yl)-5-phenyloxazole

AG003EPJ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	846-63-9
Catalog Number	AG003EPJ(AGN-PC-0JL9FY)
Chemical Name	2-(Naphthalen-1-yl)-5-phenyloxazole
EC Number	212-689-7
IUPAC Name	2-naphthalen-1-yl-5-phenyl-1,3-oxazole
InChI	InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H
InChI Key	WWVFJJKBBZXWFV-UHFFFAOYSA-N
MDL Number	MFCD00019714
Molecular Formula	C19H13NO
Molecular Weight	271.3126
NSC Number	24857
SMILES	C1(C2=C3C=CC=CC3=CC=C2)=NC=C(C4=CC=CC=C4)O1
UNII	E08CN4XD65
Synonyms	846-63-9, 2-(1-Naphthyl)-5-phenyloxazole, alpha-NPO, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, 2-(Naphthalen-1-yl)-5-phenyloxazole, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole, Oxazole, 2-(1-naphthyl)-5-phenyl-, .alpha.-NPO, ANPO, 2-alpha-Naphthyl-5-phenyloxazole, NSC 24857, UNII-E08CN4XD65, E08CN4XD65, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, 2-.alpha.-Naphthyl-5-phenyloxazole, MFCD00019714, 2-(1-Naphthyl)-5-phenyloxazole (NPO), 2-a-Naphthyl-5-phenyloxazole, 2-naphthyl-5-phenyl-1,3-oxazole, 2-|A-naphthyl-5-phenyloxazole, NSC24857, EINECS 212-689-7, AC1Q4WPA, AC1L2D9H, AC1Q6ZB7, SCHEMBL75682, .alpha.-Naphthylphenyloxazole, alpha-NAPHTHYLPHENYLOXAZOLE, ARONIS017216, DTXSID8061210, CTK9A5503, ZINC39343, WWVFJJKBBZXWFV-UHFFFAOYSA-N, ALBB-024882, KS-000049OT, NSC-24857, SBB059457, STK022867, AKOS000483724, CCG-237436, MCULE-9966113185, ST056046, ZB001123, 2-naphthalen-1-yl-5-phenyl-1,3-oxazole, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole #, BB0272753, DB-056815, FT-0608379, R1381, KS-00001362, C-58135, SR-01000416446, SR-01000416446-1, I14-109557, A3126/0132262, 2-(1-Naphthyl)-5-phenyloxazole[forscintillationspectrometry], 2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 2-(1-Naphthyl)-5-phenyloxazole, suitable for liquid scintillation spectrometry, crystalline, |A-NPO, 2- -5-PHENYLOXAZOLE, C19H13NO, C19-H13-N-O, CID70058, AR-1E5671, 90-54-0,

Complexity	339
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.1g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	271.319g/mol
Monoisotopic Mass	271.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number