AG000P8M

1196-38-9 | 1(2H)-Isoquinolinone, 3,4-dihydro-

AG000P8M

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CAS Number	1196-38-9
Catalog Number	AG000P8M(AGN-PC-0JPI4P)
Chemical Name	1(2H)-Isoquinolinone, 3,4-dihydro-
IUPAC Name	3,4-dihydro-2H-isoquinolin-1-one
InChI	InChI=1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)
InChI Key	YWPMKTWUFVOFPL-UHFFFAOYSA-N
MDL Number	MFCD00853963
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	C1=CC=CC2=C1C(=O)NCC2
Synonyms	1-keto-1,2,3,4-tetrahydroisoquinoline, 1-oxo-1,2,3,4-tetrahydroisoquinoline, 1196-38-9, 3,4-dihydroisoquinolin-1(2H)-one, 3,4-dihydro-2H-isoquinolin-1-one, 1,2,3,4-tetrahydroisoquinolin-1-one, 1(2H)-Isoquinolinone, 3,4-dihydro-, 1-Oxo-1,2,3,4-tetrahydroisoquinoline, CHEMBL1688212, F2189-0996, 3,4-dihydro-1H-isoquinolin-1-one, MFCD00853963, 3,4-Dihydro-2H-isoquinolin-1-one, 98%, Oprea1_511002, dihydroisoquinolone, 3nuu, 1-Keto-1,2,3,4-tetrahydroisoquinoline, 3,4-dihydroisocarbostyril, SCHEMBL67710, 3,4-dihydroisoquinolin-1-ol, KSC180Q6J, AC1L458O, hydroxy-3,4-dihydroisoquinoline, SCHEMBL11267501, CTK0I0864, DTXSID40152517, YWPMKTWUFVOFPL-UHFFFAOYSA-N, 2,3,4-trihydroisoquinolin-1-one, 3,4-Dihydro-1(2H)-isoquinolone, ACT03694, BCP27476, ZINC5603571, 3,4-dihydro-1(2H)-isoquinolinone, 3,4-dihydroisoquinoline-1(2H)-one, ANW-51566, BDBM50339016, STK926192, AKOS002232785, AKOS003625709, AB07451, AC-5218, CD-1731, CS-W008863, MCULE-1919291381, RP21143, RTC-060735, VZ25548, KS-0000056T, AJ-54391, AK-25321, AN-11178, BC213850, BR-25321, CJ-12671, SC-25175, AB0035118, AB1010384, DB-011138, ST2410262, TC-060735, 4CH-012741, AM20020275, FT-0600427, ST50112782, X9392, EN300-43275, S-5379, 52054-EP2308845A2, 52054-EP2308846A2, 196D389, I08-0275, J-511194, I14-12336, Z56801375, 3,4-Dihydro-2H-isoquinolin-1-one;1,2,3,4-Tetrahydroisoquinolin-1-one, JOZ, C9H9NO, C9-H9-N-O, CID150896, ACN-038502, A2486,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number