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Technology Process of 1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione

1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione

Base Information
  • Chemical Name:1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione
  • CAS No.:18522-01-5
  • Molecular Formula:C15H23NS2
  • Molecular Weight:281.4798
  • Hs Code.:
  • NSC Number:173981
  • UNII:NIX7BU387W
  • DSSTox Substance ID:DTXSID70171756
  • Wikidata:Q83041908
  • ChEMBL ID:CHEMBL2134701
  • Mol file:18522-01-5.mol
1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione

Synonyms:18522-01-5;NIX7BU387W;NSC 173981;NSC173981;UNII-NIX7BU387W;MLS003106797;NSC-173981;(Spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)4'-thione,) 1',5',6',7',8',9'-hexahydro-;1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione;{Spiro[cycloheptane-1,2'(4'H)-cyclohepta[d][1,3]thiazine]4'-thione,} 1',5',6',7',8',9'-hexahydro-;CHEMBL2134701;DTXSID70171756;spiro[1,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazine-2,1'-cycloheptane]-4-thione;NCI60_001413;SMR001821684;Spiro[cycloheptane-1,3]thiazine]4'-thione, 1',5',6',7',8',9'-hexahydro-;SPIRO(CYCLOHEPTA(D)(1,3)THIAZINE-2(4H),1'-CYCLOHEPTANE)-4-THIONE, 1,5,6,7,8,9-HEXAHYDRO-;Spiro[cycloheptane-1,2'(4'H)-cyclohepta[d][1,3]thiazine]4'-thione, 1',5',6',7',8',9'-hexahydro-

Suppliers and Price of 1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1',5',6',7',8',9'-Hexahydro-spiro(cycloheptane-1,2'(4'H)-cyclohepta(d)(1,3)thiazine)-4'-thione
Chemical Property:
  • Boiling Point:438°Cat760mmHg 
  • Flash Point:218.7°C 
  • Density:1.17g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:281.12719208
  • Heavy Atom Count:18
  • Complexity:365
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCC2(CC1)NC3=C(CCCCC3)C(=S)S2
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