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Technology Process of N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine

N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine

Base Information
  • Chemical Name:N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine
  • CAS No.:6300-91-0
  • Molecular Formula:C18H13 Cl N4 O2
  • Molecular Weight:352.77
  • Hs Code.:
  • NSC Number:44126
  • Mol file:6300-91-0.mol
N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine

Synonyms:NSC44126;6300-91-0;NSC-44126

Suppliers and Price of N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine
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
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Total 5 raw suppliers
Chemical Property of N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine
Chemical Property:
  • Vapor Pressure:5.73E-11mmHg at 25°C 
  • Boiling Point:521.3°C at 760 mmHg 
  • Flash Point:269.1°C 
  • PSA：86.33000 
  • Density:1.32g/cm3 
  • LogP:4.45280 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:352.0727034
  • Heavy Atom Count:25
  • Complexity:468
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C(=N\NC2=NC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Cl
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