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Technology Process of 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-

1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-

Base Information
  • Chemical Name:1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-
  • CAS No.:110766-42-2
  • Molecular Formula:C11H10 Cl N3 S
  • Molecular Weight:251.7352
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00149387
  • Wikidata:Q83015155
1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-

Synonyms:4,5-Dihydro-8-chloro-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine;1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-;110766-42-2;DTXSID00149387;LS-156378

Suppliers and Price of 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-
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Chemical Property of 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-
Chemical Property:
  • Vapor Pressure:1.96E-08mmHg at 25°C 
  • Boiling Point:454.1°Cat760mmHg 
  • Flash Point:228.4°C 
  • Density:1.5g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:251.0283962
  • Heavy Atom Count:16
  • Complexity:266
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C2N1C3=C(C=C(C=C3)Cl)SCC2
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