3-[(methylamino)methyl]-1-thiolane-1,1-dione(733674-69-6)
- Name: 3-[(methylamino)methyl]-1-thiolane-1,1-dione
- Synonyms:3-[(methylamino)methyl]-1-thiolane-1,1-dione;3-[(Methylamino)methyl]-1lambda6-thiolane-1,1-dione;3-Thiophenemethanamine, tetrahydro-N-methyl-, 1,1-dioxide
- Molecular Formula:C6H13NO2S
- Molecular Weight:163.24
- CAS Registry Number:733674-69-6
- EINECS:
- Melting Point:323.0±15.0 °C(Predicted)
- Water Solubility:
Other Product
- 733044-79-6/4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}butanoic acid
- 733044-82-1/4(5H)-Thiazolone, 2-(cyclopentylamino)-
- 733044-91-2/Acetamide, 2-chloro-N-[3-cyano-5-[2-(4-ethoxyphenyl)ethenyl]-6,7-dihydro-7,7-dimethylbenzo[b]thien-2-yl]-
- 733044-95-6/Ethanone, 1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]-
- 733045-73-3/Acetic acid ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone, diblock
- 733047-84-2/2,4-Dichloro-pyridine-3-sulfonyl chloride
- 73305-81-4/1H-Pyrazole, 3-fluoro-4-nitro-
- 73305-86-9/1H-Pyrazole, 3,5-difluoro-
- 73313-34-5/3-(isopropylamino)propane-1,2-diol oxalate
- 73325-76-5/2-Thiophenemethanamine, N-(2-methyl-2-propen-1-yl)-
- 73325-87-8/2-methyl-N-(pyridin-2-ylmethyl)prop-2-en-1-amine
- 73328-97-9/2H-1,3-Benzoxazine-2,4(3H)-dione, 7-bromo-
- 73339-14-7/Cyclopentylamino-acetonitrile
- 73345-29-6/Butanedioic acid, 2-methylene-, 1,4-dioctadecyl ester, homopolymer
- 73351-82-3/6-(1H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 73354-09-3/4'-O-Methyllariciresinol
- 73356-18-0/[(anthracen-9-yl)methyl](prop-2-en-1-yl)amine
- 73361-87-2/Blood Group A tetrasaccharide type II
- 73363-35-6/(Lys(Z)2)-tuftsin
- 733674-69-6/3-[(methylamino)methyl]-1-thiolane-1,1-dione
- 733676-34-1/(4R)-1-Methyl-4-propyl-D-proline
- 73367-96-1/Propanoic acid, 2,2-dimethyl-, (3R)-5-[(2R)-3,3-dimethyl-2-oxiranyl]-3-methylpentyl ester, rel-
- 73367-97-2/Propanoic acid, 2,2-dimethyl-, (3R)-5-[(2S)-3,3-dimethyl-2-oxiranyl]-3-methylpentyl ester, rel-
- 73368-00-0/Propanoic acid, 2,2-dimethyl-, (3R,6R)-6-(1-hydroxy-1-methylethyl)-3-methyl-9-decen-1-yl ester, rel-
- 73368-01-1/Propanoic acid, 2,2-dimethyl-, (3R,6S)-6-(1-hydroxy-1-methylethyl)-3-methyl-9-decen-1-yl ester, rel-
- 73368-02-2/9-Decen-1-ol, 3-methyl-6-(1-methylethylidene)-, 1-acetate
- 73368-09-9/1-Decene, 10-[(2-methoxyethoxy)methoxy]-8-methyl-5-(1-methylethylidene)-, (S)- (9CI)
- 73368-11-3/1-Decene, 10-[(ethenyloxy)methoxy]-8-methyl-5-(1-methylethenyl)-, [R-(R*,S*)]- (9CI)
- 73368-12-4/1-Decene, 10-[(ethenyloxy)methoxy]-8-methyl-5-(1-methylethylidene)-, (S)- (9CI)
- 733683-83-5/1H-1-Benzazepin-7-ol, 2,3,4,5-tetrahydro-