Phenol,2-(iminomethyl)-

Suppliers

Names

[ CAS No. ]:
3117-61-1

[ Name ]:
Phenol,2-(iminomethyl)-

[Synonym ]:
Salicylaldehyd-imin
salicylaldehyde imine
salicylaldimine
Salicylimin
salicylideneimine
o-aminobenzaldehyde
Salicylaldimin

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
240.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H7NO

[ Molecular Weight ]:
121.13700

[ Flash Point ]:
99.1ºC

[ Exact Mass ]:
121.05300

[ PSA ]:
44.08000

[ LogP ]:
1.48960

[ Index of Refraction ]:
1.712

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde

DownStream

  • Cobalt,bis[2-(iminomethyl)phenolato-N,O]- (9CI)

Related Compounds

  • Phenol, 2-(iminomethyl)-4-methoxy- (9CI)
  • Phenol, 2-[[(3-methoxyphenyl)imino]methyl]
  • Phenol,2-[[(2-hydroxyethyl)imino]methyl]-
  • Phenol,2,4-dinitro-, 1-methanesulfonate
  • Phenol,2-[(phenylimino)methyl]-, 1-(N-methylcarbamate)
  • Phenol,2,2'-[(methylimino)bis(methylene)]bis[4,6-dichloro-(9CI)
  • 3-(3-Morpholinopropyl)-7,8-dihydro-6H-indeno[5,6-e][1,2,4]triazine 1,4-dioxide
  • 9E,11Z-Hexadecadienal
  • 2,4-Bis(trifluoromethyl)-6-bromobenzoic acid
  • D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, ethyl ester, 3-benzoate
  • Benzamide, 3-fluoro-4-methyl-5-(1-phenyl-1H-indazol-5-yl)-
  • 2-Decanone, 4-hydroxy-, (4R)-
  • 10-((4-oxopiperidin-1-yl)methyl)chromeno[4,3,2-de]phthalazin-3(2H)-one
  • Benzyl N-(4,4-diethoxybutyl)carbamate
  • 4-Bromo-2,2,4-trimethyl-3-oxopentyl 4-methylbenzenesulfonate
  • Benzyl 2,2,4,4-tetramethylthietan-3-ylcarbamate
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.