5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazol-3-one,dihydro-(9CI)(637740-07-9)
- Name: 5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazol-3-one,dihydro-(9CI)
- Synonyms:5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazol-3-one,dihydro-(9CI)
- Molecular Formula:C7H9NO2
- Molecular Weight:139.15
- CAS Registry Number:637740-07-9
- EINECS:
- Melting Point:29.5 - 31.5 °C
- Water Solubility:
Other Product
- 637353-92-5/Ethanone, 1,1-[(1R,2R)-3-nitro-1,2-cyclopropanediyl]bis-, rel- (9CI)
- 637353-96-9/Cyclopropanecarboxylic acid, 2-acetyl-3-nitro-, methyl ester, (1R,2R,3R)-rel-
- 61959-37-3/4-Pyrimidineacetonitrile, alpha-formyl- (9CI)
- 61967-54-2/Cyclooctene, 1-ethynyl- (9CI)
- 61967-88-2/C.I. Acid blue 254
- 638129-39-2/2,3-Oxiranedicarboxylicacid,2-methyl-,(2R,3R)-rel-(9CI)
- 637355-27-2/L-Proline, 5-(2-propenyl)-, methyl ester (9CI)
- 61967-94-0/C.I. Acid Blue 279
- 61967-97-3/Acid Brown 325
- 61968-03-4/C.I. Acid Orange 129
- 61968-06-7/C.I. Acid red 360
- 637356-88-8/DIETHYL 3,4,5-TRIMETHOXYPHENYL MALONATE
- 61968-15-8/C.I. Basic Red 58
- 637362-69-7/1,2-Benzenedicarbonitrile,4-(ethenyloxy)-(9CI)
- 61968-17-0/C.I. Basic violet 37
- 61968-20-5/C.I. Direct blue 59
- 637738-92-2/1,4-Naphthalenediol, 5-(2-propenyloxy)- (9CI)
- 61968-40-9/Disperse Orange 70
- 637740-07-9/5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazol-3-one,dihydro-(9CI)
- 61968-47-6/C.I. Disperse Red 151
- 637740-12-6/2-Azabicyclo[2.1.1]hexane-1-acetonitrile(9CI)
- 637744-06-0/2-Heptanone, 4-hydroxy-5-methyl-, (4R)- (9CI)
- 637751-04-3/3(2H)-Benzofuranone, 2-cyclopentylidene-5-hydroxy- (9CI)
- 637756-31-1/Formamide, N-4-pentenyl-N-2-propenyl- (9CI)
- 637761-01-4/Cyclopenta[b][1]benzopyran, 2,3,3a,4a,5,6,7,8-octahydro-, (3aR,4aR)-rel- (9CI)
- 637764-94-4/7,12-Methano-2H-cycloundeca[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,13-dihydro-1,3-dimethyl- (9CI)
- 637771-89-2/3,4-Pyrrolidinediol,2-(hydroxymethyl)-5-methyl-,(2S,3S,4S,5S)-(9CI)
- 7327-58-4/2-CHLOROETHYLVINYLSULPHONE
- 638140-91-7/1H-Benzimidazole-2-carboxaldehyde,1-(2-methyl-2-propenyl)-(9CI)
- 638142-87-7/1H-Imidazole-2-carboxamide,4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-(9CI)