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N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide

Base Information Edit
  • Chemical Name:N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide
  • CAS No.:16183-72-5
  • Molecular Formula:C17H17 Cl3 N4 O
  • Molecular Weight:399.7021
  • Hs Code.:
  • NSC Number:101490
  • Mol file:16183-72-5.mol
N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide

Synonyms:MLS002703643;NSC101490;NSC-101490;16183-72-5

Suppliers and Price of N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide
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 2 raw suppliers
Chemical Property of N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.33g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:398.046794
  • Heavy Atom Count:25
  • Complexity:432
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CN=C1)C(=O)NN=CC2=C(C=C(C=C2)N(CCCl)CCCl)Cl
  • Isomeric SMILES:C1=CC(=CN=C1)C(=O)N/N=C\C2=C(C=C(C=C2)N(CCCl)CCCl)Cl
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