AG003IHA

553-03-7 | 3,4-dihydroquinolin-2(1H)-one

AG003IHA

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CAS Number	553-03-7
Catalog Number	AG003IHA(AGN-PC-0JL6EQ)
Chemical Name	3,4-dihydroquinolin-2(1H)-one
IUPAC Name	3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)
InChI Key	TZOYXRMEFDYWDQ-UHFFFAOYSA-N
MDL Number	MFCD00016722
Molecular Formula	C9H9NO
Molecular Weight	147.1739
NSC Number	49170
SMILES	C1=CC=CC2=C1NC(=O)CC2
UNII	2CKG6TX32F
Synonyms	3,4-dihydro-2(1H)-quinolinone, 553-03-7, 3,4-Dihydro-2(1H)-quinolinone, 3,4-Dihydroquinolin-2(1H)-one, Hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-Dihydrocarbostyril, 3,4-dihydro-1H-quinolin-2-one, 2-Oxo-1,2,3,4-tetrahydroquinoline, Dihydro-quinolinone, 3,4-Dihydro-2-quinolinol, o-Aminohydrocinnamic acid lactam, UNII-2CKG6TX32F, 3,4-Dihydro-2(1H)quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-, NSC 49170, 2CKG6TX32F, CHEMBL388582, 3,4-DIHYDRO-2-QUINOLONE, TZOYXRMEFDYWDQ-UHFFFAOYSA-N, MFCD00016722, 3,4-Dihydro-2(1H)-quinolinone, 98%, 1,3,4-trihydroquinolin-2-one, dihydroquinolinone, 2(1H)-Quinolinone,3,4-dihydro-, NSC49170, zlchem 232, Carbostyril,4-dihydro-, ACMC-209lm6, AC1L21XZ, AC1Q6EL2, 3,4-dihydro-2-quinolinone, 3,4-dihydroquinolin-2-one, Carbostyril, 3,4-dihydro-, SCHEMBL10032, 3,4-dihydro-quinolin-2-one, MLS001006274, 3,4-Dihydro-2(H)-Quinoline, 2(1H)-Quinolinone,4-dihydro-, 3,4-dihydro-2(1H)-quinolone, DTXSID40203816, ZLC0040, 3,4-dihydro-2 (1H)quinolinone, 2-Oxo-1,3,4-tetrahydroquinoline, HMS1729B08, HMS2742J17, ZINC164635, 3,4-dihydroquinolin-2 (1H)-one, 3,4-dihydroquinolin-2-(1H)-one, 3,4 Dihydroquinolin-2-(1H)-one, ACT01945, STR08974, 3,4-Dihydro-(1H)-quinolin-2-one, ANW-32284, BDBM50209771, CD-825, NSC-49170, SBB056014, 1,2,3,4-tetrahydro-quinolin-2-one, AKOS000121296, AC-3329, CS-W002108, GF-0123, MCULE-3760270440, RP01520, RTR-019505, TRA0006244, VQ10455, KS-00000E22, NCGC00246178-01, AJ-16248, AK-26121, AN-13075, BR-26121, CJ-02194, SC-18489, SMR000384280, ZB008236, AB0010603, Carbostyril, 3,4-dihydro- (VAN) (8CI), DB-021895, ST2410265, TR-019505, 2(1H)-Quinolinone, 3,4-dihydro- (9CI), AM20060457, FT-0606200, ST45023966, EN300-18580, A-2930, D30090, J-511198, Z85917566, F2189-0209, InChI=1/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11, dihydro-alpha-quinolone, C9H9NO, D08BIP, C9-H9-N-O, ACN-S002020, CID64796, A8009, 3,4-Dihydro-2(1H)-quinolinone, 97% - 1G 1g,

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	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number