AG00E979

57598-33-1 | 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline

AG00E979

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CAS Number	57598-33-1
Catalog Number	AG00E979(AGN-PC-0JM92B)
Chemical Name	2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline
IUPAC Name	2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
InChI	InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3
InChI Key	ZGDUNGBWVZKWGE-UHFFFAOYSA-N
MDL Number	MFCD00151837
Molecular Formula	C12H15NO2
Molecular Weight	205.2530
NSC Number	333420
SMILES	CC1(C)N=C(C2=CC=CC=C2OC)OC1
UNII	U3076TTS1P
Synonyms	57598-33-1, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline, 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 4,4-Dimethyl-2-(2'-methoxyphenyl)oxazoline, 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole, NSC333420, 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole, UNII-U3076TTS1P, U3076TTS1P, ZGDUNGBWVZKWGE-UHFFFAOYSA-N, 2-(2-methoxyphenyl)-4,4-dimethyl-5H-oxazole, 2-(2'-methoxyphenyl)-4,4-dimethyl-2-oxazoline, Oxazole, 4,5-dihydro-2-(2-methoxyphenyl)-4,4-dimethyl-, 1-(4,4-dimethyl(1,3-oxazolin-2-yl))-2-methoxybenzene, NSC 333420, PubChem8935, SCHEMBL540, AC1L7CQ0, Oprea1_834801, CTK5A7142, ZINC57056, DTXSID80206225, KS-00003B5C, AB3667, MFCD00151837, SBB057922, AKOS000278509, MCULE-3134739445, NSC-333420, VZ27535, CC-17170, ZB001945, 2-(2-methoxyphenyl) 4,4-dimethyloxazoline, 2-(2-methoxyphenyl)-4,4-dimethyloxazoline, 4,4-Dimethyl-2-(2-methoxyphenyl)oxazoline, DB-053071, FT-0608491, ST51007228, 6J-911, A831517, C-10158, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline 98%, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline, 98%, Oxazole,4,5-dihydro-2-(2-methoxyphenyl)-4,4-dimethyl-, 4,5-DIHYDRO-2-(2-METHOXYPHENYL)-4,4-DIMETHYLOXAZOLE, 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl methyl ether, InChI=1/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H, CID333189,

Complexity	260
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.257g/mol
Monoisotopic Mass	205.11g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number