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

Base Information Edit
  • Chemical Name:N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide
  • CAS No.:16183-71-4
  • Molecular Formula:C18H20 Cl2 N4 O
  • Molecular Weight:379.2836
  • Hs Code.:
  • NSC Number:90903
  • Mol file:16183-71-4.mol
N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide

Synonyms:MLS002695041;NSC90903;NSC-90903;16183-71-4

Suppliers and Price of N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]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 3 raw suppliers
Chemical Property of N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.24g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:378.1014167
  • Heavy Atom Count:25
  • Complexity:429
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC(=O)C2=CN=CC=C2
  • Isomeric SMILES:CC1=C(C=CC(=C1)N(CCCl)CCCl)/C=N\NC(=O)C2=CN=CC=C2
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