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AG00BYWK

Name: 3H-Spiro[2-benzofuran-1,4'-piperidine]
Brand: Angene Chemical
SKU: AG00BYWK

38309-60-3 | 3H-Spiro[2-benzofuran-1,4'-piperidine]

Chemical structure of 3H-Spiro[2-benzofuran-1,4'-piperidine], CAS 38309-60-3

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CAS Number	38309-60-3
Catalog Number	AG00BYWK(AGN-PC-0N4IWN)
Chemical Name	3H-Spiro[2-benzofuran-1,4'-piperidine]
IUPAC Name	spiro[1H-2-benzofuran-3,4'-piperidine]
InChI	InChI=1S/C12H15NO/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2
InChI Key	BYOIMOJOKVUNTP-UHFFFAOYSA-N
MDL Number	MFCD06738867
Molecular Formula	C12H15NO
Molecular Weight	189.2536
SMILES	N1CCC2(CC1)C3=C(CO2)C=CC=C3
Synonyms	3H-spiro[2-benzofuran-1,4'-piperidine], 38309-60-3, 3H-spiro[isobenzofuran-1,4'-piperidine], 3H-spiro[2-benzofuran-1,4-piperidine], CHEMBL64369, Spiro[isobenzofuran-1(3H),4'-piperidine], AK-25890, EN300-90146, 3H-Spiro[2-benzofuran-1,4 -piperidine], PubChem14865, AC1Q1IEP, SCHEMBL86971, CTK1C0755, DTXSID20439939, BYOIMOJOKVUNTP-UHFFFAOYSA-N, BCP27074, KS-00000K3H, ZINC2391730, ANW-51417, BDBM50035136, CS-201, FCH835370, MFCD06738867, AKOS006282744, AB28071, CS-W003332, FS-2833, MCULE-6190104363, QC-9832, RP24919, RP24920, ACM38309603, 3H-Spiro[2-benzofuran-1,4'-piperidine, 3H-Spiro[isobenzofuran-1,4;-piperidine], AC-26944, AJ-35764, BR-25890, SC-23885, spiro[isobenzofuran-1(3H),4'piperidine], SY013430, 3H-spiro[2-benzofuran-1,4''-piperidine], AB0024605, AX8028562, DB-013221, ST2410852, TC-061907, 3H-spiro[isobenzofuran-1,4\\'-piperidine], 4CH-001843, A6497, AM20040334, FT-0648566, spiro[isobenzofuran-1(3 H),4'-piperidine], spiro[isobenzofuran-1(3H), 4'-piperidine], Spiro[piperidine-4,1'(3'H)-isobenzofuran], W5907, Spiro[isobenzofuran-1(3H), 4' -piperidine], S-6368, 1,3-dihydrospiro[isobenzofuran-1,4'-piperidine], 1,3-dihydrospiro[isobenzofuran1,4'-piperidine], MFCD06738867 (97+%), 309S603, J-512594, S14-1553, 3H-Spiro[isobenzofuran-1,4 inverted exclamation mark -piperidine], C12H15NO, CID10442498, Spiro[1H-isobenzofuran-3,4'-piperidine], 54775-03-0,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.115g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	189.258g/mol
Monoisotopic Mass	189.115g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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

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Reviewed by:Jessie

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Angene International Limited