1H,3H-Azeto[1,2:1,5]pyrrolo[3,4-c]isoxazole(9CI)(111559-89-8)
- Name: 1H,3H-Azeto[1,2:1,5]pyrrolo[3,4-c]isoxazole(9CI)
- Synonyms:1H,3H-Azeto[1,2:1,5]pyrrolo[3,4-c]isoxazole(9CI)
- Molecular Formula:C7H6 N2 O
- Molecular Weight:134.14
- CAS Registry Number:111559-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 111616-55-8/Formamide, N-ethenyl-, polymer with ethenamine, hydrochloride
- 111614-88-1/Ethyl, 2-(1-methylethoxy)-2-oxo-, conjugate monoacid (9CI)
- 111600-93-2/Thiazole, 5-ethynyl-4-methyl-
- 111595-71-2/2,1,3-Benzoxadiazole-4-carbonyl chloride (9CI)
- 111594-93-5/1-(3-Piperidinopropyl)piperazine
- 111573-52-5/5H-Pyrrolo[1,2-c]imidazol-5-one(9CI)
- 111559-89-8/1H,3H-Azeto[1,2:1,5]pyrrolo[3,4-c]isoxazole(9CI)
- 111558-22-6/1H-Pyrrole-2-carboxylicacid,2,5-dihydro-2-methyl-5-oxo-,methylester,(R)-
- 111555-81-8/2-Piperidinecarboxylic acid, 1-acetyl-, (2S)- (9CI)
- 111549-48-5/Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)
- 111549-47-4/Butanedioic acid, iodo-, diethyl ester (9CI)
- 111545-32-5/Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)- (9CI)
- 111544-84-4/Propanoic acid, [2-(hydroxyimino)-1-methylpropylidene]hydrazide (9CI)
- 111538-46-6/1-(3-MORPHOLINOPROPYL)-2-THIOUREA
- 111530-37-1/DI-N-DECYL SULPHONE
- 111517-88-5/Propylene glycol ricinoleate
- 111506-18-4/5-Thiazolecarboxylicacid,2-amino-4,5-dihydro-(9CI)
- 111504-55-3/Isoxazole, 5-(1,2,2-trimethylpropyl)-, (S)- (9CI)
- 111497-91-7/Formaldehyde, polymer with isononylphenol, methyloxirane and oxirane, block
- 111497-90-6/Formaldehyde, polymer with isononylphenol and oxirane, block
- 111599-06-5/(7-HYDROXY-6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETIC ACID
- 111599-10-1/3-HYDROXY-2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-CYCLOHEX-2-ENONE
- 111600-89-6/Thiazole, 4-ethynyl-
- 111614-21-2/Butanedioic acid, chloro-, diethyl ester, radical ion(1+) (9CI)
- 111614-22-3/Butanedioic acid, bromo-, diethyl ester, radical ion(1+) (9CI)
- 111616-43-4/Benzaldehyde, 4-isocyanato- (9CI)
- 111623-56-4/2-Pyridinepropanamine,alpha-methyl-,(S)-(9CI)
- 111598-90-4/1H-Benzimidazole-2-acetonitrile,alpha-[(methylamino)methylene]-(9CI)
- 111598-97-1/2-Propynoic acid, 3-(2-cyclohexen-1-yl)- (9CI)