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AG00BBPP

Name: 1-Benzoylpiperidin-4-one
Brand: Angene Chemical
SKU: AG00BBPP

24686-78-0 | 1-Benzoylpiperidin-4-one

Chemical structure of 1-Benzoylpiperidin-4-one, CAS 24686-78-0

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CAS Number	24686-78-0
Catalog Number	AG00BBPP(AGN-PC-0JLYQP)
Chemical Name	1-Benzoylpiperidin-4-one
EC Number	246-407-9
IUPAC Name	1-benzoylpiperidin-4-one
InChI	InChI=1S/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H2
InChI Key	NZAXGZYPZGEVBD-UHFFFAOYSA-N
MDL Number	MFCD00006189
Molecular Formula	C12H13NO2
Molecular Weight	203.2371
NSC Number	97564
SMILES	O=C1CCN(C(C2=CC=CC=C2)=O)CC1
Synonyms	N-Benzoyl-4-piperidone, 24686-78-0, 1-benzoylpiperidin-4-one, 1-Benzoyl-4-piperidinone, 4-Piperidinone, 1-benzoyl-, 1-Benzoyl-4-piperidone, 1-Benzoyl-4-oxopiperidine, 4-Piperidone, 1-benzoyl-, 1-Benzoyl-piperidin-4-one, NZAXGZYPZGEVBD-UHFFFAOYSA-N, 1-(phenylcarbonyl)piperidin-4-one, MFCD00006189, NSC97564, EINECS 246-407-9, N-benzoyl-4piperidone, 1-Benzoyl-piperidinoine, ACMC-209zje, AC1L3KAF, Maybridge1_002529, N-benzoylpiperidin-4-one, AC1Q6KT4, KSC494K4F, DivK1c_001281, SCHEMBL263534, AC1Q5K27, 1-Benzoyl-4-piperidone, 97%, CTK3J4542, HMS548K21, DTXSID80179425, ZINC135582, ANW-50328, NSC-97564, AKOS000186345, AB00611, AC-7656, AN-8811, CCG-233368, CS-W001989, DS-1587, FS-2181, MCULE-8539445345, RP26033, RTR-011370, VZ33140, CDS1_000241, AJ-12274, AK-48067, BC652946, BR-48067, CJ-01025, SY022014, ZB004772, AB0023696, DB-030121, ST2408640, TR-011370, AM20040005, B3778, FT-0083465, FT-0638447, ST50308064, W4809, S-2315, MFCD00006189 (97+%), J-015626, J-515961, InChI=1/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H, N-Benzoylpiperidone, N-Benzoylpiperidine, 4-Piperidinone,1-benzoyl-, C12H13NO2, CID90583, AR-1C1651, C12-H13-N-O2, 25372-96-7,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.241g/mol
Monoisotopic Mass	203.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited