3-(2-nitrophenoxy)-4-oxo-4H-chromen-7-yl acetate(137988-20-6)
- Name: 3-(2-nitrophenoxy)-4-oxo-4H-chromen-7-yl acetate
- Synonyms:
- Molecular Formula:C17H11NO7
- Molecular Weight:341.277
- CAS Registry Number:137988-20-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6297-95-6/S-[3-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-oxopropyl] benzenecarbothioate
- 68052-30-2/Bisphenol A, epichlorohydrin, succinic anhydride polymer, N,N-dimethylethanolamine salt
- 5814-00-6/(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2,3-dimethylphenyl)amino]prop-2-enenitrile
- 16053-36-4/3'-(TRIFLUOROMETHYL)PHTHALANILIC ACID
- 66421-14-5/7-(7,8,9-Trihydroxy-7,8,9,10-tetrahydrobenzo(a)-pyren-10-yl)guanine
- 23236-18-2/5-[(3-ETHYL-2(3H)-BENZOXAZOLYLIDENE)ETHYLIDENE]-4-OXO-2-THIOXO 3-THIAZOLIDINEACETIC ACID
- 9079-33-8/FD&CBLUENO.1PEGDERIVATIVE
- 61436-47-3/178461-53-5
- 13442-10-9/8-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
- 4936-06-5/2-chloro-
- 10101-58-3/COBALT TUNGSTATE
- 69748-99-8/(2S,3bα,9aS,11aα)-2α-(3-Furyl)-2,3,4,5-tetrahydro-10α-hydroxy-13-methylene-11aH-3aα,9α-ethanodifuro[2,3-c:3',4'-i][2]benzopyran-7(3bH)-one
- 2213-84-5/DOWCO159
- 32998-04-2/6-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamine
- 70643-61-7/7 alpha,12 alpha-dihydroxy-3-oxopregna-1,4-diene-20-carboxylic acid
- 107313-47-3/N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE
- 16419-28-6/sodium (2R,3S,4R,5R)-2-({[{[{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxytetrahydrofuran-3-olate (non-preferred name)
- 40045-67-8/2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyrimidine
- 28816-02-6/17a-17B-Hydroxyandrosta-1,4,6-trien-3-one
- 137988-20-6/3-(2-nitrophenoxy)-4-oxo-4H-chromen-7-yl acetate
- 6719-21-7/2-Amino-2-cyanoacetamide
- 93777-94-7/3-[tris(decyloxy)silyl]propanethiol
- 62936-28-1/1,4-di(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine dihydrochloride
- 190913-26-9/22,19-Ethanylylidene-2,6-methano-14,28- metheno-1H-cyclopentadecacyclooctadecene- 13a(14H)-carboxaldehyde,4,7,8,9,12,13,15,18,- 20,23,26,27,29,29a-tetradecahydro-10,16,24- trimethyl-7-(1-methylethenyl)-4,20,31,33- tetraoxo-,stereoisomer
- 123361-55-7/Expro 4074A
- 105913-04-0/Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-a-1,6-mannosylglycoprotein b-1-2-N-
- 5436-42-0/4-methoxy-2-methyl-1-(propan-2-yl)benzene
- 76408-66-7/2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-[N-[N-(tert-butoxycarbonyl)-L-threonyl]-3-phenyl-L-alanyl]-L-threonyl]-L-seryl]-L-cysteinate
- 51943-33-0/3-[(2,6-dideoxy-3,4-di-O-nitrohexopyranosyl)oxy]-5,14,19-trihydroxycard-20(22)-enolide
- 38965-80-9/tulipalin B