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3489-07-4

3489-07-4 structure
3489-07-4 structure
  • Name: Phenol,2-[[(4-iodophenyl)imino]methyl]-
  • Chemical Name: (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one
  • CAS Number: 3489-07-4
  • Molecular Formula: C13H10INO
  • Molecular Weight: 323.12900
  • Create Date: 2016-06-23 21:40:43
  • Modify Date: 2024-03-03 15:13:48

Name (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one
Synonyms 3-nitro-1-(salicylamino)benzene
4-Jod-salicyliden-anilin
2-[(4-Jod-phenylimino)-methyl]-phenol
salicylaldehyde N-(3-nitrobenzoyl)hydrazone
3-nitro-benzoic acid salicylidenehydrazide
salicylidene-3-nitrobenzoyl hydrazide
3-nitroaniline-N-salicylidene
N-(4-iodophenyl)salicylaldimine
salicylidene-4-iodoaniline
salicylidene-3-nitro-1-aminobenzene
2-((3-nitrophenylimino)methyl)phenol
N-(m-nitrophenyl)salicylideneimine
N-(3-nitrophenyl)salicylaldimine
salicylidene-(m-nitro-aniline)
3-Nitro-benzoesaeure-salicylidenhydrazid
Salicylaldehyd-(4-jod-phenylimin)
2-[(4-iodo-phenylimino)-methyl]-phenol
4-Iod-N-salicyliden-anilin
Density 1.834g/cm3
Boiling Point 408.8ºC at 760 mmHg
Molecular Formula C13H10INO
Molecular Weight 323.12900
Flash Point 201ºC
Exact Mass 322.98100
PSA 32.59000
LogP 3.74740
Index of Refraction 1.8

~90%

3489-07-4 structure

3489-07-4

Literature: Sharma, Anand; Khera, Brij; Kaushik, Narender K. Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, 1983 , vol. 22, # 9 p. 816 - 817
Precursor  2

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