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6-Quinoxalinecarboxylic acid
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6-Quinoxalinecarboxylic acid

CAS: 6925-00-4

Ref. 3D-FQ27391

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
6-Quinoxalinecarboxylic acid
Synonyms:
  • Quinoxaline-6-carboxylic acid
  • Quinoxalinecarbocylicacid
  • Quinoxaline-6-Carboxylic Acid
  • 6-Quinoxalinecarboxylic Acid
  • Akos Bbs-00001971
  • Akos Bbs-00000436
  • Iflab-Bb F1716-0520
  • Rarechem Am La 0027
  • Timtec-Bb Sbb000185
  • Chinoxalin-6-Carbonsaeure
  • See more synonyms
  • Quinoxaline-6-Carboxylate
Description:

6-Quinoxalinecarboxylic acid is a quinoxaline that is synthesized from phenol and formaldehyde in the presence of urea. The polymerization reaction is catalyzed by UV light. At acidic pH, 6-quinoxalinecarboxylic acid can be hydrolyzed to form quinoxalines. 6-Quinoxalinecarboxylic acid is biostable and has a high melting point, making it suitable for use at temperatures up to 200°C. It has been shown to have type 1 receptor antagonistic activity and has been used in the synthesis of quinoxalines as well as pyrroloquinoline quinone (PQQ).

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:
174.16 g/mol
Formula:
C9H6N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H6N2O2/c12-9(13)6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,(H,12,13)
InChI key:
InChIKey=JGQDBVXRYDEWGM-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc2nccnc2c1
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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