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Pyrido[2,3-d]pyridazine-5,8-diol
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Pyrido[2,3-d]pyridazine-5,8-diol

CAS: 4430-77-7

Ref. 3D-FP150261

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Pyrido[2,3-d]pyridazine-5,8-diol
Synonyms:
  • 2,3-Pyridinedicarboxylic acid, cyclic hydrazide
  • 6,7-Diaza-5,8-dioxo-5,6,7,8-tetrahydroquinoline
  • 6,7-Dihydropyrido[2,3-D]Pyridazine-5,8-Dione
  • NSC 131213
  • NSC 131226
  • Nsc 3846
  • Pyrido[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-
  • Quinolinic hydrazide
Description:

Pyrido[2,3-d]pyridazine-5,8-diol is a dehydrated form of pyrido[2,3-d]pyridazine. It is a coordination compound that contains one central metal ion and two ligands. Pyrido[2,3-d]pyridazine-5,8-diol has acidic properties with a pH of 4. Pyrido[2,3-d]pyridazine-5,8-diol is soluble in isopropyl alcohol and can be dissolved in emulsions. This molecule has been shown to have luminescence properties due to its ability to emit photons when excited by an external source of energy such as light or heat. Pyrido[2,3-d]pyridazine-5,8-diol also exhibits the ability to act as an antenna for other molecules in supramolecular chemistry.

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:
163.13 g/mol
Formula:
C7H5N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H5N3O2/c11-6-4-2-1-3-8-5(4)7(12)10-9-6/h1-3H,(H,9,11)(H,10,12)
InChI key:
InChIKey=DKOROYSYZIOJRG-UHFFFAOYSA-N
SMILES:
O=c1[nH][nH]c(=O)c2ncccc12
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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