3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one

Base Information

Chemical Name:3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one
CAS No.:91982-68-2
Molecular Formula:C₇H₉NOS
Molecular Weight:155.221
Hs Code.:
NSC Number:29851
DSSTox Substance ID:DTXSID40919420
Wikidata:Q82891925
ChEMBL ID:CHEMBL4296831
Mol file:91982-68-2.mol

Synonyms:91982-68-2;NSC29851;NSC 29851;MLS002639301;3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one;3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one;CHEMBL4296831;DTXSID40919420;HMS3089P07;2H-Cyclopenta[d]thiazol-2-one, 3,4,5,6-tetrahydro-3-methyl-;NSC-29851;SMR001548746;3-methyl-5,6-dihydro-4H-cyclopenta[d]thiazol-2-one;2H-Cyclopenta[d]thiazol-2-one,4,5,6-tetrahydro-3-methyl-;{2H-Cyclopenta[d]thiazol-2-one,} 3,4,5,6-tetrahydro-3-methyl-

Suppliers and Price of 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one

Chemical Property:

Vapor Pressure:0.00758mmHg at 25°C
Boiling Point:268.7°Cat760mmHg
Flash Point:116.3°C
PSA：50.24000
Density:1.31g/cm³
LogP:0.93550
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:155.04048508
Heavy Atom Count:10
Complexity:222

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(CCC2)SC1=O

Technology Process of 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one

There total 5 articles about 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 3-methyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-one-imine

: 91982-68-2
3-methyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-one

Guidance literature:: With acetic acid; sodium nitrite; Erhitzen des entstandenen <3-Methyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-yliden>-nitroso-amins in Xylol;
DOI:10.1021/ja01576a053

Reference yield:

: 694-28-0
2-chlorocyclopentanone

: 91982-68-2
3-methyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: propan-1-ol

2: methanol. sodium methylate

With propan-1-ol; sodium methylate;
DOI:10.1021/ja01576a053