Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-cyanoguanidine;formaldehyde;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;phenol

Base Information
  • Chemical Name:2-cyanoguanidine;formaldehyde;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;phenol
  • CAS No.:68400-63-5
  • Molecular Formula:C15H24N4O8
  • Molecular Weight:388.3731
  • Hs Code.:
2-cyanoguanidine;formaldehyde;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;phenol

Synonyms:68400-63-5;(C6-H12-O6.C6-H6-O.C2-H4-N4.C-H2-O)x-

Suppliers and Price of 2-cyanoguanidine;formaldehyde;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;phenol
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 0 raw suppliers
Chemical Property of 2-cyanoguanidine;formaldehyde;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;phenol
Chemical Property:
  • Boiling Point:527.1°Cat760mmHg 
  • Flash Point:286.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:388.15941374
  • Heavy Atom Count:27
  • Complexity:286
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=O.C1=CC=C(C=C1)O.C(C(C(C(C(C=O)O)O)O)O)O.C(#N)N=C(N)N
  • Isomeric SMILES:C=O.C1=CC=C(C=C1)O.C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O.C(#N)N=C(N)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68400-63-5