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Technology Process of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid

Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid

Base Information
  • Chemical Name:Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
  • CAS No.:65859-07-6
  • Molecular Formula:C18H29N5O4
  • Molecular Weight:379.454
  • Hs Code.:
Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid

Synonyms:65859-07-6;(C8-H13-N5.C7-H12-O2.C3-H4-O2)x-

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Chemical Property of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
Chemical Property:
  • Boiling Point:428.7°Cat760mmHg 
  • Flash Point:242.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:379.22195442
  • Heavy Atom Count:27
  • Complexity:304
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)C=C.C=CCCCC1=NC(=NC(=N1)N)N.C=CC(=O)O
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