4H-Pyrrolo[1,2-e]-1,2,5-oxadiazine(9CI)(43025-32-7)
- Name: 4H-Pyrrolo[1,2-e]-1,2,5-oxadiazine(9CI)
- Synonyms:4H-Pyrrolo[1,2-e]-1,2,5-oxadiazine(9CI)
- Molecular Formula:C6H6 N2 O
- Molecular Weight:122.12
- CAS Registry Number:43025-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 43031-31-8/3H-Imidazo[2,1-c][1,4]oxazine(9CI)
- 344296-00-0/1,3,5-Triazin-2(5H)-one,4-methoxy-5-methyl-6-(methylthio)-(9CI)
- 344295-78-9/2-Aziridinecarboxylicacid,2-ethoxy-3-methyl-,ethylester(9CI)
- 43029-10-3/Pyrazinesulfonamide, 3-amino-6-methyl- (9CI)
- 344295-68-7/Cyclohexanamine, N-butyl-4-methyl- (9CI)
- 43029-09-0/Pyrazinesulfonamide, 3-amino- (9CI)
- 344295-38-1/Ethanone, 1-(1,4,6,8-cyclononatetraen-1-yl)- (9CI)
- 43029-07-8/2(1H)-Pyrazinethione,3-amino-6-methyl-
- 344295-37-0/Ethanone, 1-(2,4,6,8-cyclononatetraen-1-yl)- (9CI)
- 43029-01-2/4-Thiazolecarbonylchloride,2-nitro-(9CI)
- 344294-82-2/Spiro[bicyclo[4.1.0]hepta-2,4-diene-7,2-[1,3]dioxolane]
- 43028-63-3/2-AMINO-5-CARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
- 344294-80-0/1H-Pyrazolo[1,2-a][1,2]diazocine, octahydro-
- 344294-79-7/1,2,4-Triazolo[4,3-d][1,2,4]triazin-5(6H)-one,8-amino-(9CI)
- 43028-52-0/3-Thiophenecarboxylicacid,2-amino-5-nitro-(9CI)
- 344294-78-6/Pyrido[1,2-a][1,4]diazepine, 1,4,5,7,8,9,10,10a-octahydro- (9CI)
- 43028-48-4/2-AMINO-3-METHOXYCARBONYL-5-NITROTHIOPHENE
- 4388-24-3/Benzenesulfonimidic acid (8CI,9CI)
- 344294-60-6/Spiro[2.5]oct-7-ene-5-carboxaldehyde, 4-methyl- (9CI)
- 43025-32-7/4H-Pyrrolo[1,2-e]-1,2,5-oxadiazine(9CI)
- 43024-66-4/Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, ethyl ester (7CI,9CI)
- 4387-16-0/BIS(TRIMETHYLSILYL)BISPHENOL A
- 4385-48-2/2,3-DIHYDRO-1,4-BENZODIOXIN-2-ONE
- 4384-99-0/2-AMINO-1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHANOL
- 4384-79-6/INDOLE-3-ACETIC ACID-CARBOXY-14C
- 4383-30-6/9,11-Epoxypregn-4-ene-17,21-diol-3,20-dione 21-acetate
- 344243-61-4/2(3H)-Oxazolone,3-propyl-(9CI)
- 344243-49-8/Cyclopentanecarbonyl chloride, 2-methyl- (9CI)
- 343943-07-7/2-Cyclohexen-1-one,3-ethoxy-6-(1-hydroxy-2-butenyl)-(9CI)
- 343942-90-5/Cyclopropanecarboxylic acid, 2-ethyl-1-[(methoxycarbonyl)amino]-, methyl ester (9CI)