AG00ECBB

58509-59-4 | 8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline

AG00ECBB

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CAS Number	58509-59-4
Catalog Number	AG00ECBB(AGN-PC-0OCQHD)
Chemical Name	8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline
IUPAC Name	(NE)-N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
InChI	InChI=1S/C9H10N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,12H,1,3,5H2/b11-8+
InChI Key	CDBBPOISMDNVNQ-DHZHZOJOSA-N
MDL Number	MFCD18207122
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	N(=C1/c2c(CCC1)cccn2)O
Synonyms	(E)-6,7-dihydroquinolin-8(5H)-one oxime, 58509-59-4, 6,7-dihydro-8(5H)-quinolinone oxime, 6,7-Dihydro-5H-Quinolin-8-One Oxime, 8-nitroso-1,5,6,7-tetrahydroquinoline, 8(5H)-QUINOLINONE, 6,7-DIHYDRO-, OXIME, SCHEMBL1093334, DTXSID70465006, CS-M0359, 2897AH, ZINC101934231, QC-8556, CS-13563, AX8259361, S14-2758, C9H10N2O, CID11412551,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number