4-(1,1-DIOXOTHIOMORPHOLINO)BENZALDEHYDE(27913-96-8)
- Name: 4-(1,1-DIOXOTHIOMORPHOLINO)BENZALDEHYDE
- Synonyms:Benzaldehyde,4-(4-thiomorpholinyl)-, S,S-dioxide; Benzaldehyde, p-thiomorpholino-,S,S-dioxide (8CI); Thiomorpholine, benzaldehyde deriv.;4-(1,1-Dioxothiomorpholino)benzaldehyde; N-(p-Formylphenyl)thiomorpholineS,S-dioxide
- Molecular Formula:C11H13 N O3 S
- Molecular Weight:239.295
- CAS Registry Number:27913-96-8
- EINECS:
- Melting Point:183.0 to 187.0 °C
- Water Solubility:
Other Product
- 22992-10-5/ALUMINUM ZINC SULFATE
- 27916-43-4/3-(2-CYANOPHENYL)PROPANOIC ACID
- 22991-05-5/4-(3-chlorophenyl)butanoicacid
- 22991-03-3/3-(3-CHLORO-PHENYL)-PROPAN-1-OL
- 27914-60-9/4-(ALLYLOXY)BENZOIC ACID
- 22990-34-7/2-(4-PIPERIDYL)-2-PROPANOL
- 2512-95-0/4H-Pyran-4-one, 5-chlorotetrahydro-2,2-dimethyl-
- 2512-58-5/dicyclohexyldithiophosphinic acid
- 2512-56-3/SALICYLIC ACID 4-OCTYLPHENYL ESTER
- 22979-83-5/N-(4-METHOXYPHENYL)-2-NITROBENZAMIDE
- 22978-83-2/Pyrazine, tetramethyl-, 1-oxide (8CI,9CI)
- 2510-09-0/((2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)MALONONITRILE
- 22977-76-0/Carbostyril, 1-(2-butenyl)thio- (8CI)
- 22977-75-9/Carbostyril, 1-allylthio- (8CI)
- 22977-34-0/3-(ACETAMIDOMETHYL)PYRIDINE
- 27913-96-8/4-(1,1-DIOXOTHIOMORPHOLINO)BENZALDEHYDE
- 22976-68-7/2-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
- 22975-99-1/2H-Pyran-2-methanol, 3,4-dihydro-.alpha.-phenyl-
- 22975-62-8/Benzene, 1-(1-methylethyl)-4-propyl- (9CI)
- 2507-61-1/(2S,4R)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID
- 22974-74-9/3-HYDROXY-2-NAPHTHOHYDROXAMICACID
- 22973-79-1/(2,4,5-TRIMETHOXYPHENYL)ACETALDEHYDE
- 2507-54-2/(+/-)-2-HYDROXYPENTADECANOIC ACID
- 2507-36-0/Carbamothioic acid, dipropyl-, O-propyl ester (9CI)
- 27913-58-2/4-(P-IODOPHENYL)BUTYRIC ACID
- 2507-23-5/Diaveridine hydrochloride
- 22973-00-8/2(1H)-Pyridinone, 1-isopropyl-
- 22972-95-8/Benzonitrile, o-[3-(tert-butylamino)-2-hydroxypropoxy]-, monohydrochloride, (-)- (8CI)
- 2505-31-9/2,4,6-TRICHLOROPHENYL ISOCYANATE
- 22972-63-0/2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE