2,3,4,5,6-pentachlorophenol; 3-(prop-2-enylamino)propanenitrile

Suppliers

Names

[ CAS No. ]:
7357-29-1

[ Name ]:
2,3,4,5,6-pentachlorophenol; 3-(prop-2-enylamino)propanenitrile

Chemical & Physical Properties

[ Boiling Point ]:
309.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H11Cl5N2O

[ Molecular Weight ]:
376.49400

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
373.93100

[ PSA ]:
56.05000

[ LogP ]:
5.72578

Related Compounds

  • 6-iodo-1H-indole-3-carboxylic acid
  • 4-Cyanopyridine-2-sulfonic acid
  • Benzyl 3-amino-2-pentenoate
  • N-(2,5-dimethoxyphenyl)-4-(7-oxo-8-propyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,11-trien-12-yl)butanamide
  • 4-[[4-[2-[[(2S)-3-[4-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]phenoxy]-2-hydroxypropyl]amino]ethyl]phenyl]sulfonyl]-N-[(1-phenylcyclopentyl)methyl]-1-piperidinecarboxamide
  • N-[3-(azepan-1-yl)propyl]-3-(4-benzyl-5-oxo-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
  • 5-Cyclopropoxy-4-nitronicotinaldehyde
  • 3-(4-bromobenzyl)tetrahydro-2H-pyran-4-thiol
  • Tert-butyl 2-(prop-2-ynoyl)pyrrolidine-1-carboxylate
  • 2-Methoxy-4-(3-methoxy-3-oxo-1-propen-1-yl)phenyl 4-[[8-[(methylsulfonyl)oxy]octyl]oxy]benzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.