5-methyl-1,4-thiazepane(7670-50-0)
- Name: 5-methyl-1,4-thiazepane
- Synonyms:5-methyl-1,4-thiazepane;1,4-Thiazepine, hexahydro-5-methyl-
- Molecular Formula:C6H13NS
- Molecular Weight:131.24
- CAS Registry Number:7670-50-0
- EINECS:
- Melting Point:202.1±23.0 °C(Predicted)
- Water Solubility:
Other Product
- 766532-17-6/1-Pyrenemethanethiol
- 766532-96-1/2-Chloro-3-fluoro-5-(chlorosulfonyl)benzoic acid
- 766535-97-1/Ethanone, 1-[5-(acetyloxy)-1H-indol-1-yl]-
- 766536-36-1/3(2H)-Benzoxazoleacetic acid, 5,7-dimethyl-2-oxo-
- 766536-48-5/1-Imidazolidineacetic acid, 2-oxo-3-(2-pyridinyl)-
- 766537-44-4/Benzeneacetic acid, α-amino-4-chloro-α-methyl-, (αS)-
- 766538-83-4/(S)-4-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)pyrrolidin-2-one
- 766544-91-6/4-(2-Aminoethyl)amino-7-trifluoromethylquinoline
- 766544-99-4/4-Pyridinecarboxylic acid, 2-[(2-aminoethyl)amino]-
- 766556-80-3/cis-1-boc-3-amino-4-(cbz-amino)piperidine
- 76656-00-3/2-Thiophenecarboxamide, N-(1,1-dimethylethyl)-3-methyl-
- 76659-61-5/4-Phenyl-5-m-tolyloxymethyl-4H-[1,2,4]triazole-3-thiol
- 76661-10-4/2,5-dichloro-4-phenoxypyrimidine
- 76674-26-5/2-(3,5-dimethylphenoxy)-2-methylpropanoyl chloride
- 76684-68-9/2-Propenoicacid,2-methyl-,butylester,telomerwith1-dodecanethiol,ethenylbenzene,2-ethylhexyl2-propenoate,1,6-hexanediyldi-2-propenoate,methyl2-methyl-2-propenoateand1,2-propanediolmono(2-methyl-2-propenoate)
- 76687-25-7/4-Thiazoleacetic acid, α-amino-2-methyl-, ethyl ester
- 7668-85-1/Mivacurium Chloride intermediate
- 76689-28-6/Agavasaponin h
- 76695-07-3/3-Methoxy-2,2-dimethyl-cyclopropanecarboxylic acid
- 7670-50-0/5-methyl-1,4-thiazepane
- 76711-66-5/2,2-difluoroethyl chloranesulfonate
- 76711-87-0/5-Chloro-1H,1H-octafluoropentan-1-ol
- 76711-89-2/7-Chloro-1H,1H-perfluoroheptan-1-ol
- 76716-30-8/Benzenesulfonamide, N-(3-acetyl-4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methyl-
- 76720-24-6/5-Amino Tetrazole
- 767225-24-1/4-Chloro-6,7-diethoxy-quinoline
- 767232-53-1/4-[(Decylamino)carbonyl]benzoic acid
- 767242-82-0/Benzenemethanamine, 3-fluoro-α-methyl-N-propyl-
- 767246-36-6/methyl 3-(2-methylpiperidin-1-yl)propanoate
- 767246-89-9/(1S,2S)-2-methylcyclopentan-1-amine
