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4-Aminoazobenzene 100 µg/mL in Acetonitrile
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4-Aminoazobenzene 100 µg/mL in Acetonitrile

CAS: 60-09-3

Ref. 04-XA10167500AL

1ml
58.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4-Aminoazobenzene 100 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • Benzenamine
  • 4-(2-phenyldiazenyl)-
  • Benzenamine
  • 4-(phenylazo)- (9CI)
  • C.I. Solvent Yellow 1 (7CI,8CI)
  • 4-(2-Phenyldiazenyl)benzenamine
  • 4-(Phenylazo)aniline
  • 4-(Phenylazo)benzenamine
  • 4-(Phenyldiazenyl)aniline
  • 4-Aminoazobenzol
  • See more synonyms
  • Aniline yellow
  • Brasilazina Oil Yellow G
  • C.I. 11000
  • Cellitazol R
  • Ceres Yellow R
  • Fast Spirit Yellow
  • Fat Yellow AAB
  • NSC 2032
  • Oil Soluble Aniline Yellow
  • Oil Yellow AAB
  • Oil Yellow AB
  • Oil Yellow AN
  • Oil Yellow B
  • Organol Yellow 2A
  • Solvent Yellow 1
  • Solvent yellow
  • Somalia Yellow 2G
  • Sudan Yellow R
  • p-(Phenylazo)aniline
  • p-Aminoazobenzene
  • p-Aminoazobenzol
  • p-Aminodiphenylimide
  • (1E)-1-phenyltriaz-1-ene
  • 4-(Phenyldiazenyl)Aniline
  • 4-Amino-azobenzene
  • 4-Aminoazobenceno
  • 4-Aminoazobenzene
  • 4-Benzeneazoaniline
  • 4-Phenylazoaniline
  • 4-[(E)-phenyldiazenyl]aniline
  • 4-[(Z)-phenyldiazenyl]aniline
  • Aniline Yellow
  • Azobenzene, 4-amino-
  • Benzenamine, 4-(2-phenyldiazenyl)-
  • Benzenamine, 4-(phenylazo)-
  • Nsc 2032
  • Phenylazoaniline,95%
  • Solvent yellow?
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
197.24
Formula:
C12H11N3
Color/Form:
Single Solution
InChI:
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+
InChI key:
InChIKey=QPQKUYVSJWQSDY-CCEZHUSRSA-N
SMILES:
Nc1ccc(N=Nc2ccccc2)cc1
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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