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Maleic hydrazide
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Maleic hydrazide

CAS: 123-33-1

Ref. 3D-FM15520

1kg
443.00 €
50g
95.00 €
100g
130.00 €
250g
195.00 €
500g
293.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Maleic hydrazide
Synonyms:
  • 3,6-DihydroxypyridazinePyridazine-3,6-diol1,2-Dihydropyridazine-3,6-dione
  • (2Z)-but-2-enedihydrazide
  • 1,2,3,6-Tetrahydropyridazine-3,6-dione
  • 1,2-Dihydro-3,6-pyridazinedione
  • 1,2-Dihydropyridazin-3,6-dion
  • 1,2-Dihydropyridazine-3,6-Dione
  • 3(2H)-Pyridazinone, 6-hydroxy-
  • 3,6-Dioxopyridazine
  • 3,6-Pyridazinediol
  • 3,6-Pyridazinedione, 1,2-dihydro-
  • See more synonyms
  • 6-Hydroxy-3(2H)-pyridazinone
  • Antergon
  • Antyrost
  • MAH
  • MH
  • MH (hydrazide)
  • Maleic hydrazide,(3,6-Dihydroxypyridazine
  • Maleic Hydrazine
  • Maleic acid cyclic hydrazide
  • Maleic acid hydrazide
  • Maleic cyclic hydrazide
  • Maleinsaeurehydrazid
  • Malepin
  • Malzid
  • Mazide
  • Meleic hydrazide
  • Mh 30
  • Nsc 13892
  • Nsc 234167
  • Nsc 48832
  • Nsc 8823
  • Piridazina-3,6-Diol
  • Pyridazin-3,6-diol
  • Pyridazine-3,6-Dione
  • Pyridazine-3,6-diol
  • Regulox 36
  • Royal Slo-Gro
  • Sorbatran
  • Super De-Sprout
  • Yadi
  • Yake
  • cis-Butenedioic acid hydrazide
Description:

Maleic hydrazide is a chemical compound that belongs to the group of hydrazides. Maleic hydrazide is used as an herbicide and plant growth regulator. Maleic hydrazide enters the cell by diffusion and reacts with nucleophilic groups in the cell nucleus, thereby inhibiting DNA synthesis and causing mutations. Maleic hydrazide has been shown to be genotoxic in biological studies, which means it can damage genetic information within cells, leading to mutations. Maleic hydrazide has also been shown to cause genotoxic effects in model systems. It also inhibits enzyme activities in plants, such as nitrate reductase, urease, or catalase activity.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
112.09 g/mol
Formula:
C4H4N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)
InChI key:
InChIKey=BGRDGMRNKXEXQD-UHFFFAOYSA-N
SMILES:
O=c1ccc(=O)[nH][nH]1
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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