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Technology Process of 1-(4-Chlorophenyl)guanidine carbonate

1-(4-Chlorophenyl)guanidine carbonate

Base Information
  • Chemical Name:1-(4-Chlorophenyl)guanidine carbonate
  • CAS No.:61705-88-2
  • Molecular Formula:C15H18Cl2N6O3
  • Molecular Weight:401.25
  • Hs Code.:2925290090
  • European Community (EC) Number:670-352-3
1-(4-Chlorophenyl)guanidine carbonate

Synonyms:4-CHLOROPHENYLGUANIDINE CARBONATE;61705-88-2;1-(4-Chlorophenyl)guanidine carbonate(1:x);SCHEMBL3281891;p-chlorophe-nylguanidine carbonate;PSJXYVNFYRIDPN-UHFFFAOYSA-N;1-(4-chlorophenyl)guanidine carbonate;1-(4-Chlorophenyl)guanidinecarbonate(1:x);A833386

Suppliers and Price of 1-(4-Chlorophenyl)guanidine carbonate
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
  • Crysdot
  • 1-(4-Chlorophenyl)guanidinecarbonate(1:x) 97%
  • 100g
  • $ 720.00
  • American Custom Chemicals Corporation
  • 4-CHLOROPHENYLGUANIDINE CARBONATE 95.00%
  • 250MG
  • $ 428.00
  • American Custom Chemicals Corporation
  • 4-CHLOROPHENYLGUANIDINE CARBONATE 95.00%
  • 5G
  • $ 652.00
  • American Custom Chemicals Corporation
  • 4-CHLOROPHENYLGUANIDINE CARBONATE 95.00%
  • 1G
  • $ 484.00
  • AHH
  • 4-Chlorophenylguanidinecarbonate 98%
  • 25g
  • $ 447.00
Total 11 raw suppliers
Chemical Property of 1-(4-Chlorophenyl)guanidine carbonate
Chemical Property:
  • Vapor Pressure:0.000133mmHg at 25°C 
  • Melting Point:130-134oC (dec.) 
  • Boiling Point:333.9°C at 760 mmHg 
  • Flash Point:155.7°C 
  • PSA：181.33000 
  • LogP:5.25920 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:231.0410689
  • Heavy Atom Count:15
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

1-(4-Chlorophenyl)guanidinecarbonate(1:x) 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=C(N)N)Cl.C(=O)(O)O
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