AG00D8EG

51784-03-3 | 2-Piperidin-4-yl-benzooxazole

AG00D8EG

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CAS Number	51784-03-3
Catalog Number	AG00D8EG(AGN-PC-0JW67L)
Chemical Name	2-Piperidin-4-yl-benzooxazole
IUPAC Name	2-piperidin-4-yl-1,3-benzoxazole
InChI	InChI=1S/C12H14N2O/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
InChI Key	YHVZEPIEDXIJJT-UHFFFAOYSA-N
MDL Number	MFCD01475844
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
SMILES	N1C2=CC=CC=C2OC=1C1CCNCC1
Synonyms	51784-03-3, 2-(piperidin-4-yl)benzo[d]oxazole, 2-piperidin-4-yl-benzooxazole, 2-(piperidin-4-yl)-1,3-benzoxazole, 2-(4-piperidinyl)-1,3-benzoxazole, 2-piperidin-4-yl-1,3-benzoxazole, 2-(4-piperidyl)benzoxazole, 2-(4-Piperidinyl)benzoxazole, 4-(Benzoxazol-2-yl)piperidine, F1984-0137, benzoxazole, 2-(4-piperidinyl)-, piperidinylbenzoxazole, AC1LGFXQ, AC1Q4WER, AC1Q1H4I, AC1Q1H4J, 2-Piperidin-4-ylbenzooxazole, MLS004820268, 4-(2-Benzoxazolyl)piperidine, SCHEMBL373400, 2-(piperidin-4-yl)benzoxazole, CHEMBL414227, Benzoxazole,2-(4-piperidinyl)-, CTK4J4827, DTXSID10354369, YHVZEPIEDXIJJT-UHFFFAOYSA-N, HMS1759P18, ZINC252257, ALBB-005786, ANW-47170, BBL010039, MFCD01475844, SBB016619, STK500367, WT1267, 4-(1,3-Benzoxazol-2-yl)piperidine, 2-(4-PIPERIDINYL)BENZOOXAZOLE, AKOS000270512, AB09161, CA-0879, CCG-185161, MCULE-8907783593, QC-9926, RP11823, KS-00000K52, AC-29364, AJ-18389, AK-44379, BR-44379, SMR001625884, ST096545, 2-piperidin-4-yl-benzooxazole, AldrichCPR, AB0025234, DB-071406, ST2416231, TR-018435, 4CH-001964, AM20040610, FT-0678432, W6659, EN300-07913, VU0421427-2, A22044, S-3139, 51784-03-3 2-(piperidin-4-yl)benzo[d]oxazole, AS-871/43387276, J-506553, I01-15646, Z55928836, 2-(4-piperidyl)benzooxazole, C12H14N2O, AR-1H9380, CID770461, 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine, 520-84-3,

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.111g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.257g/mol
Monoisotopic Mass	202.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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