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Technology Process of 1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol

1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol

Base Information
  • Chemical Name:1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol
  • CAS No.:70865-21-3
  • Molecular Formula:C15H18 Cl N5 O3 S
  • Molecular Weight:383.85312
  • Hs Code.:
  • European Community (EC) Number:274-951-7
  • DSSTox Substance ID:DTXSID40887751
  • Nikkaji Number:J288.654E
  • Mol file:70865-21-3.mol
1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol

Synonyms:70865-21-3;EINECS 274-951-7;1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol;1-Chloro-3-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-2-propanol;1-CHLORO-3-[ETHYL[3-METHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]AMINO]PROPAN-2-OL;2-Propanol, 1-chloro-3-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-;2-Propanol, 1-chloro-3-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-;2-Propanol, 1-chloro-3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-;1-Chloro-3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-2-propanol;2-Propanol, 1-chloro-3-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-;DTXSID40887751;C15-H18-Cl-N5-O3-S

Suppliers and Price of 1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol
Chemical Property:
  • Vapor Pressure:6.16E-15mmHg at 25°C 
  • Boiling Point:593.6°C at 760 mmHg 
  • Flash Point:312.8°C 
  • PSA：135.14000 
  • Density:1.43g/cm3 
  • LogP:4.72430 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:383.0818883
  • Heavy Atom Count:25
  • Complexity:467
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC(CCl)O)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C
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