102072-64-0

sodium 7-chloro-5,6-dioxo-5,6-dihydroquinolin-8-olate

Identification

Catalog number	1314998
Chemical name	sodium 7-chloro-5,6-dioxo-5,6-dihydroquinolin-8-olate
CAS RN	102072-64-0
Molecular formula	C9H3ClNNaO3

Structure

Specification

Boiling Point

186.7 ( ℃ )

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3-(3-iodo-4,5-dimethoxyphenyl)prop-2-enoic Acid

Benzenebutanamine, 4-amino-N-(phenylmethyl)-, dihydrochloride

Natural gas, dried

Carbamic acid, [[4-(1H-tetrazol-5-yl)phenyl]methyl]-, phenylmethyl ester

Benzamide,2-amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-4-(trifluoromethyl)-, hydrochloride

9H-Fluorene-9-carboxamide,9-[4-[4-[(3-methylbenzoyl)amino]-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-

(S)-2-BROMO-3-TERT-BUTOXYPROPANOIC ACID

2-Bromo-6-methoxy-3-nitrophenol

Phosphonic acid, [(2-methyl-1-naphthalenyl)methyl]-, diethyl ester

Pyridinium,1-acetyl-3-[5-(4-fluorophenyl)-4,5-dihydro-4-methyl-1,3,4-oxadiazol-2-yl]-, iodide

Benzene,1,4-bis(bromomethyl)-2-[(2-ethylhexyl)oxy]-5-[2-(4-nitrophenyl)ethenyl]-,(E)-

Benzamide,N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2-(methylamino)-,hydrochloride

4-BROMO-BETA-METHYL-BENZENEPROPANOIC ACID, ETHYL ESTER

Methanone, cyclopentyl[4-(dimethylamino)phenyl]-

benzyl dimethylphosphoramidofluoridate

85473-35-4

REACTIVE YELLOW M4R

2-Thiophenecarboximidamide,N-[4-[[(2-chlorophenyl)iminomethyl]amino]phenyl]-, ethanedioate (1:2)

Pyridine,2-[3-(4-methyl-1-piperidinyl)-1-propynyl]-3,6-bis(trifluoromethyl)-

4-Bromocyclohex-3-ene-1-carboxylic acid

2(1H)-Pyridinone, 6-methyl-4-(trifluoromethyl)-,(phenyl-2-pyridinylmethylene)hydrazone

Phosphonic acid, (2,2-dimethylpropyl)-, diethyl ester

b-Alanine,N-(1H-indol-2-ylcarbonyl)-4-phenyl-L-2-aminobutanoyl-L-2,3-dihydro-1H-indol-2-ylcarbonyl-

Pyridine, 2-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]-

1H-Benzimidazol-2-amine,6-[1-[(1R,2R)-2-(hydroxymethyl)cyclohexyl]-4-phenyl-1H-imidazol-5-yl]-1-[(1-methylethyl)sulfonyl]-, rel-

Acetamide,N-[4-[(imino-2-thienylmethyl)amino]phenyl]-2-[(phenylmethyl)amino]-

Carbamic acid, (cyclobutylphenylmethyl)-,8-[(3-aminophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl ester,dihydrochloride

Pyridine, 2,6-bis(4-bromophenyl)-4-(methylthio)-

Benzoic acid,4-[[4-bromo-2-butyl-5-[2-[butyl[[(methoxymethyl)amino]carbonyl]amino]-2-carboxyethenyl]-1H-imidazol-1-yl]methyl]-, 1-methyl ester, (Z)-

2,3-Pyrazinedicarbonitrile, 5-(2-oxocyclopentyl)-6-(1-pyrrolidinyl)-

Octane, 1-(1-isocyanatoethoxy)-

63912-80-1

Pyridine, 3-[bis(4-chlorophenyl)methyl]-

Glycine, N-[2-(diethoxyphosphinyl)-1-iminoethyl]-N-methyl-

N -(4-Bromo-2,3-Dimethylphenyl)-2-Chloroacetamide, 95 %

Germane, (2-bromo-2-ethoxyethenyl)trimethyl-, (E)-

Pyridine, 2-[1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl]-

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-(4-iodophenyl)-3-(1-naphthalenylmethyl)-

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2026-10-10 Find sodium 7-chloro-5,6-dioxo-5,6-dihydroquinolin-8-olate,CAS No.102072-64-0,Formula:C9H3ClNNaO3 in OrgChemShop