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2-Naphthalenol, 1-[2-(2-thiazolyl)diazenyl]-
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2-Naphthalenol, 1-[2-(2-thiazolyl)diazenyl]-

CAS: 1147-56-4

Ref. IN-DA000F2D

1g
117.00 €
5g
497.00 €
100mg
49.00 €
250mg
55.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Naphthalenol, 1-[2-(2-thiazolyl)diazenyl]-
Synonyms:
  • 1-(2-thiazolylazo)-2-naphthol
  • 1-(2-Thiazolylazo)-2-naphthol
  • 2-Naphthalenol, 1-(2-thiazolylazo)-
  • 1-(2-Thiazoylazo)-2-naphthol
  • 1-(Thiazol-2-ylazo)-2-naphthol
  • 2-Naphthol, 1-(2-thiazolylazo)-
  • 2-(2-Hydroxy-1-naphthylazo)thiazole
  • (1Z)-1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one
  • 1-(1,3-thiazol-2-yldiazenyl)-2-naphthol
  • (1Z)-1-(2-thiazolylhydrazinylidene)-2-naphthalenone
  • See more synonyms
  • 2-Naphthalenol, (thiazolylazo)-
  • 1-(2'-thiazolylazo)-|A-naphthol
  • 1-(2-thiazolylazo)-2-naphthaleno
  • 1-(2-thiazolylazo)-2-naphthalenol
  • 1-(thiazol-2-ylhydrazono)naphthalen-2-one
  • 1-[2-(2-Thiazolyl)diazenyl]-2-naphthalenol
  • (E)-1-(thiazol-2-yldiazenyl)naphthalen-2-ol
  • 1-(1,3-thiazol-2-yldiazenyl)naphthalen-2-ol
  • (1Z)-1-(thiazol-2-ylhydrazono)naphthalen-2-one
  • 1-[(E)-1,3-Thiazol-2-yldiazenyl]-2-naphthol #
  • 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one
  • 1-[2-(1,3-thiazol-2-yl)diazen-1-yl]naphthalen-2-ol
  • (1E)-1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one
  • 1-(2 inverted exclamation mark -thiazolylazo)-|A-naphtho
  • [=1-(2-thiazolylazo)-2-naphthol] [spectrophotometric reagent for transition metals]
  • 1-(2-Thiazolylazo)-2-naphthol, for spectrophotometric det. of Cd, Co, Cu, Mn, Ni, Tl, >=99.0%
  • (2-Thiazolylazo)-2-naphthol
  • 1-(1,3-Thiazolyl-2-azo)-2-naphthol
  • 1-(1,3-thiazol-2-ylhydrazono)naphthalen-2(1H)-one
  • NSC 139021
  • TAN
  • TAN (spectrophotometric reagent)
  • β-TAN
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.2951
Formula:
C13H9N3OS
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C13H9N3OS/c17-11-6-5-9-3-1-2-4-10(9)12(11)15-16-13-14-7-8-18-13/h1-8,17H
InChI key:
IOMXCGDXEUDZAK-UHFFFAOYSA-N
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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