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Pigment Red 21
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Pigment Red 21

CAS: 6410-26-0

Ref. 3D-FP40374

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Pigment Red 21
Synonyms:
  • 4-[(2-Chlorophenyl)azo]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide
  • 12300
  • 2-Naphthalenecarboxamide, 4-[(2-chlorophenyl)azo]-3-hydroxy-N-phenyl-
  • 2-Naphthalenecarboxamide, 4-[2-(2-chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-
  • 2-Naphthanilide, 4-(o-chlorophenylazo)-3-hydroxy-
  • 4-[(2-chlorophenyl)azo]-3-hydroxy-N-phenyl-2-Naphthalenecarboxamide(4Z)-4-[2-(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide
  • 4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide
  • Permanent Red FR
  • Pr 21
  • Sanyo Fast Red CR
  • See more synonyms
  • Scarlet 3132
  • Sm 9811
  • Syton Fast Red FR
  • C.I. Pigment Red 21
Description:

Pigment Red 21 is a primary amine that has a liquid crystal composition. It is used as a pigment in paints and plastics, and can be found in deionized water. Pigment Red 21 has a diameter of 10 nm and the structural formula C12H17N3O5. It is an inorganic pigment with chelate ligand functional groups. Pigment Red 21 is also known as Scarlet, FD&C Red No.21, or E120. This pigment absorbs radiation from the electromagnetic spectrum and converts it to heat energy, which causes its color change from red to orange when heated above its melting point of about 250 degrees Celsius. The thermal expansion coefficient for this product is approximately 4x10^-6/K at 25 degrees Celsius.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
401.84 g/mol
Formula:
C23H16ClN3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C23H16ClN3O2/c24-19-12-6-7-13-20(19)26-27-21-17-11-5-4-8-15(17)14-18(22(21)28)23(29)25-16-9-2-1-3-10-16/h1-14,28H,(H,25,29)/b27-26+
InChI key:
InChIKey=XNANGTRPTFPPPE-CYYJNZCTSA-N
SMILES:
O=C(Nc1ccccc1)c1cc2ccccc2c(/N=N/c2ccccc2Cl)c1O
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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