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Salicylaldehyde azine, 97%
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Salicylaldehyde azine, 97%

CAS: 959-36-4

Ref. 02-A10527

10g
89.00 €
50g
342.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
Salicylaldehyde azine, 97%
Synonyms:
  • (6E)-6-[(2-{[(1E)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}hydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one
  • (6E,6'E)-6,6'-[hydrazine-1,2-diyldi(E)methylylidene]biscyclohexa-2,4-dien-1-one
  • 2,2'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]diphenol
  • 2,2′-Dihydroxybenzalazine
  • 2-Hydroxybenzaldehyde azine
  • 6,6'-(Hydrazine-1,2-Diyldimethylylidene)Biscyclohexa-2,4-Dien-1-One
  • 6-({2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino}methylidene)cyclohexa-2,4-dien-1-one
  • Alpha,Alpha-Azinodi-O-Cresol, Of A Kind Used As A Luminophore
  • Benzaldehyde, 2-hydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazone
  • Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone
  • See more synonyms
  • Bis[2-hydroxybenzaldehyde] hydrazone
  • N,N′-Bis(salicylidene)hydrazine
  • NSC 695048
  • NSC 864
  • Salazine
  • Salicylalazine
  • Salicylaldazine
  • Salicylazine
  • o-Hydroxybenzaldazine
  • Salicylaldehyde, azine
Description:

Salicylaldehyde azine is used in the preparation of 2-oxo-2H-1-benzopyran-3-carboxylic acid 2-(2-oxo-2H-1-benzopyran-3-carbonyl)hydrazide by reacting with propadienedione . It has anthelmintic activity. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.26
Formula:
C14H12N2O2
Purity:
97%
Color/Form:
Yellow, Crystals or powder or crystalline powder or lumps
InChI:
InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+
InChI key:
SPEXYYIULCBQJR-WGDLNXRISA-N
SMILES:
Oc1ccccc1/C=N/N=C/c1ccccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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