8-Bromo-2,3-dihydro-4(1H)-quinolinone - CAS 38470-29-0

Catalog:	BB023679
Product Name:	8-Bromo-2,3-dihydro-4(1H)-quinolinone
CAS:	38470-29-0
Synonyms:	8-bromo-2,3-dihydro-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	8-bromo-2,3-dihydro-1H-quinolin-4-one
Description:	8-Bromo-2,3-dihydro-4(1H)-quinolinone (CAS# 38470-29-0 ) is a useful research chemical.
Molecular Weight:	226.07
Molecular Formula:	C9H8BrNO
Canonical SMILES:	C1CNC2=C(C1=O)C=CC=C2Br
InChI:	InChI=1S/C9H8BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChI Key:	UHCQKTPURTYSFF-UHFFFAOYSA-N
MDL:	MFCD09834920
LogP:	2.58540

Publication Number	Title	Priority Date
WO-2020249773-A1	Next-generation modulators of stimulator of interferon genes (sting)	20190612
WO-2020204733-A1	A solvent drying composition and processes therfor	20190403
CN-109503478-B	2, 3-dihydro-1H-quinoline-4-ketone thiosemicarbazone derivative and preparation method and application thereof	20181228
AU-2018346086-A1	A salt recovery solution and processes of use thereof	20171003
CA-3075922-A1	A salt recovery solution and processes of use thereof	20171003

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.97893
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	224.97893
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1