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as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide

Base Information Edit
  • Chemical Name:as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide
  • CAS No.:22187-44-6
  • Molecular Formula:C19H21 N3 . Br H
  • Molecular Weight:372.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40944838
  • Mol file:22187-44-6.mol
as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide

Synonyms:22187-44-6;DTXSID40944838;3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine--hydrogen bromide (1/1);as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide

Suppliers and Price of as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide Edit
Chemical Property:
  • Vapor Pressure:1.6E-07mmHg at 25°C 
  • Boiling Point:427.7°C at 760 mmHg 
  • Flash Point:212.5°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:371.09971
  • Heavy Atom Count:23
  • Complexity:395
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison. 
  • Hazard Codes:A poison. 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CCN=C(N1)C2C3=CC=CC=C3CCC4=CC=CC=C24.Br
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