AG00390Y

59611-52-8 | 6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE

AG00390Y

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CAS Number	59611-52-8
Catalog Number	AG00390Y(AGN-PC-002JFF)
Chemical Name	6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE
IUPAC Name	6-fluoro-1,2,3,4-tetrahydroquinoline
InChI	InChI=1S/C9H10FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChI Key	NECDDBBJVCNJNS-UHFFFAOYSA-N
MDL Number	MFCD09040997
Molecular Formula	C9H10FN
Molecular Weight	151.1808
SMILES	FC=1C=C2CCCNC2=CC1
Synonyms	6-fluoro-1,2,3,4-tetrahydroquinoline, 59611-52-8, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-, 6-Fluoro-1,2,3,4-tetrahydro-quinoline, MFCD09040997, AC1Q4N18, SCHEMBL2216455, KS-00000FFJ, DTXSID40563962, NECDDBBJVCNJNS-UHFFFAOYSA-N, ALBB-025508, 8873AB, BBL101846, STL555643, ZINC19948212, AKOS000123245, CM10632, CS-W007199, MB06900, MCULE-9211181746, RP21498, WT81742, AJ-75800, AK115880, ST099126, TS-01996, AB0178154, DB-050720, TX-013298, FT-0763502, T0487, EN300-36072, 6-Fluoro-1,2,3,4-tetrahydroquinoline, AldrichCPR, J-518697, C9H10FN,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.184g/mol
Monoisotopic Mass	151.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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