|Home|Text Search|Structure Search|About|

2,3-dihydro-1-benzothiepine 1,1-dioxide

Molecular Formula:

C10H10O2S

Molecular Weight:

194.254 g/mol

Registry Numbers

Cas Number: 41887-79-0

EINECS Number: n/a

MDL Number: n/a

InChIKey:

FJMQXAJQFNWGKL-UHFFFAOYAC

Smiles:

O=[S]1(=O)CCC=CC2=C1C=CC=C2

Chemical structure of 2,3-dihydro-1-benzothiepine 1,1-dioxide

Synthesis Reference(s)

The Journal of Organic Chemistry, 26, p. 2728, 1961 DOI: 10.1021/jo01066a027

Synonym Chemical Name(s)

2,3-dihydro-benzo[b]thiepine 1,1-dioxide
2,3-dihydrobenzo[b]thiepine 1,1-dioxide
2,3-dihydrobenzo[b]thiepin 1,1-dioxid
2,3-ジヒドロベンゾ[b]チエピン=1,1-ジオキシド

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

2,4-bis(dichloromethyl)-6-methyl-1,3,5-triazine (5311-23-9) | 4-diazo-4H-imidazole-5-carboxamide (17896-06-9) | 2-Azahypoxanthine (4656-86-4) | diethyl 2-isocyanatopentanedioate (17046-23-0) | isocyanatocyclohexane (3173-53-3) | 1-cyclohexyl-3-(3-dimethylamino-propyl)-urea | N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide (1892-57-5) | 7-hydroxy-1-naphthylformamide (7402-55-3) | 6-methyl-3-(3-nitrobenzoyl)-2H-pyran-2,4(3H)-dione | 2-oxiranylmethyl laurate (1984-77-6) | 2-amino-N-(2-oxotetrahydro-3-furanyl)acetamide | 3-(2-hydroxyethyl)-2,5-piperazinedione | 1-benzothiepine 1,1-dioxide (41887-86-9) | 4-phenylsulfanyl-butyric acid (17742-51-7) | 3,4-dihydro-2H-1-benzothiepin-5-one (21609-70-1) | ethyl (2E)-2-cyano-3-(2-thienyl)-2-propenoate (31330-51-5) | 5-carbamoylpyrrolidine-2-carboxylic acid | Sulfamonomethoxine (1220-83-3) | 2-(3-nitrophenyl)-1,3,5-triazine (30361-90-1) | 4,6-dichloro-N,N-dipropyl-1,3,5-triazin-2-amine | 8-chlorobenzo[g]pteridine-2,4(1H,3H)-dione | N-carbamoyl-7-chloro-3-hydroxyquinoxaline-2-carboxamide | 6-(chloromethyl)-3-hydroxy-2-(3-hydroxypropanoyl)-4H-pyran-4-one | 2,4-dichloro-1,3,5-trinitrobenzene (1630-09-7) | ethyl anilinocarbonyl(phenyl)carbamate |