5-CHLORO-3,1-BENZOXAZIN-2,4-DIONE(20829-96-3)
- Name: 5-CHLORO-3,1-BENZOXAZIN-2,4-DIONE
- Synonyms:5-Chloro-3,1-benzoxazin-2,4-dione;5-Chloro-1h-benzo[d][1,3]oxazine-2,4-dione;
- Molecular Formula:C8H4ClNO3
- Molecular Weight:197.578
- CAS Registry Number:20829-96-3
- EINECS:
- Melting Point:272.5-272.9 °C
- Water Solubility:
Other Product
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- 208252-91-9/Glycine, N-(bromophenylacetyl)-, 1,1-dimethylethyl ester
- 20825-90-5/9-FLUOROFLUORENE
- 208259-47-6/Benzenemethanol, 4-cyclohexyl-
- 208265-52-5/3-Buten-2-one, 1,1,1-trifluoro-4-(2-thienyl)-
- 20827-43-4/6H-Indol-6-one, octahydro-1-methyl-3a-phenyl-, cis-
- 20828-24-4/2-Propanol, 1-[(2-chlorophenyl)amino]-3-(2-propenyloxy)-
- 20828-43-7/2-bromodocosanoic acid
- 20828-73-3/Sulfoniumylidene, methyl-
- 20829-03-2/2H-Tetrazolium, 2-(4-nitrophenyl)-3,5-diphenyl-, chloride
- 2082-94-2/2H-Pyran-2-one, 4-hydroxy-6-(2-phenylethenyl)-
- 20829-53-2/CYCLO(-TRP-TYR)
- 20829-55-4/CYCLO(-TRP-TRP)
- 20829-85-0/Ethanesulfonic acid, 2-(dodecyloxy)-, sodium salt
- 20829-96-3/5-CHLORO-3,1-BENZOXAZIN-2,4-DIONE
- 20831-07-6/3,6-Methanocyclopenta[b]pyran-2(3H)-one, hexahydro-7-iodo-
- 208330-48-7/2-Propenoic acid, (4-ethyl-2-oxo-4-oxazolidinyl)methyl ester
- 208330-50-1/2-Propenoic acid, 2-methyl-, (4-ethyl-2-oxo-4-oxazolidinyl)methyl ester
- 208335-10-8/5-BENZOYLAMINO-FURAN-2-CARBOXYLIC ACID METHYL ESTER
- 208335-92-6/1H-Benzimidazol-2-amine, 6-iodo-1-[(1-methylethyl)sulfonyl]-
- 208341-72-4/2,5-Piperazinedione, 3-(4-aminobutyl)-6-methyl-, (3S,6S)-
- 208343-76-4/Benzamide, N-hydroxy-N-(1,1,2-trimethyl-2-propenyl)-
- 208343-77-5/Benzamide, 4-chloro-N-hydroxy-N-(1,1,2-trimethyl-2-propenyl)-
- 208343-78-6/Benzamide, N-hydroxy-2,4,6-trimethyl-N-(1,1,2-trimethyl-2-propenyl)-
- 208343-80-0/Benzamide, N-hydroxy-4-methoxy-N-(1,1,2-trimethyl-2-propenyl)-
- 208343-81-1/Benzamide, N-hydroxy-4-nitro-N-(1,1,2-trimethyl-2-propenyl)-
- 20826-35-1/3-Octene, 2-methyl-
- 208263-43-8/1,4-Benzenedicarbonitrile, 2,5-bis[2-[4-(diphenylamino)phenyl]ethenyl]-
- 208263-41-6/Benzenamine, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethenediyl]bis[N,N-dibutyl-
- 208255-80-5/DAPT