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Technology Process of [(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

[(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

Base Information
  • Chemical Name:[(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea
  • CAS No.:68770-69-4
  • Molecular Formula:C18H15BrN4OS
  • Molecular Weight:415.3069
  • Hs Code.:
  • NSC Number:315180
  • DSSTox Substance ID:DTXSID60429854
[(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

Synonyms:NSC315180;68770-69-4;DTXSID60429854;NSC-315180

Suppliers and Price of [(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of [(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea
Chemical Property:
  • Vapor Pressure:1.08E-10mmHg at 25°C 
  • Boiling Point:514.5°Cat760mmHg 
  • Flash Point:264.9°C 
  • Density:1.53g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:414.01499
  • Heavy Atom Count:25
  • Complexity:535
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2Br)C=NNC(=S)N
  • Isomeric SMILES:CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2Br)/C=N/NC(=S)N
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