Maleic hydrazide - ≥98% , CAS No.123-33-1

CAS: 123-33-1 Cat. No.: M112740 Summenformel: C₄H₄N₂O₂ Molekulargewicht: 112.09 Beilstein Registry Number: 112223 EG-Nummer: 204-619-9

QUALITÄT & REINHEIT ≥98%

Synonyms

1,2,3,6-tetrahydropyridazine-3,6-dione|1,3,6-Tetrahydro-3,6-dioxopyridazine|3,6-Dioxopyridazine|6-Hydroxy-2H-pyridazin-2-one|Pyridazine-3,6-diol|Super sucker-stuff|Maleic acid, cyclic hydrazide|Maleic hydrazide acid|MH 30|maleichydrazide|Stuntman|Yadi|N,N-Maleoylhydrazine|Maleic hydrazide [BSI:ISO]|MH 36 BAYER|Retard|Vondalhyde|MALEIC HYDRAZIDE [ISO]|Malein 30|1,2-Dihydropyridazine-3,6-dione|Antergon|Maleic acid cyclic hydrazide|Maleinsaeurehydrazid|3,6-Pyridazinediol|Hydrazide maleique|1,2,3,6-Tetrahydro-3,6-dioxopyridazine|Drexel-super P|6-Hydroxy-3(2H)-pyridazinone|Hydrazid kyseliny maleinove [Czech]|Royal mh-30|Regulox 36|3,6-Pyridazinedione, 1,2-dihydro-|De-cut|Hydrazide maleique [ISO-French]|MALEIC HYDRAZIDE [HSDB]|Malepin|RCRA waste no. U148|Vondrax|Regulox 50 W|Super sucker-stuff hc|MALEIC HYDRAZIDE|Super sprout stop|MAH|Maintain 3|Fair-2|Maleic acid, hydrazide|Maleic cyclic hydrazide|MALEIC HYDRAZIDE [IARC]|maleinhydrazid|3, 1,2-dihydro-|3(2H)-Pyridazinone, 6-hydroxy-|Rcra waste number U148|Super de-sprout|De-sprout|MALEIC HYDRAZIDE [MI]|MG-T|1,2-Dihydro-3,6-pyradizinedione|1,2-Dihydro-3,6-pyridazinedione|Fair plus|Fair PS|Hydrazid kyseliny maleinove|Royal slo-gro|Antyrost|Fazor|KMH|Unriprim|1,6-dione|6-Hydroxy-2H-pyridazin-3-one|Mazide|Sprout/off|Fair 30|Maleic hydrazine|Sorbatran|1,6-pyridazinedione|3,6-Dihydroxypyridazine|Malazide|Sprout-Stop|Burtolin|Malzid|Regulox|Slo-Gro|Super-de-sprout

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

1,2,3,6-tetrahydropyridazine-3,6-dione | 1,3,6-Tetrahydro-3,6-dioxopyridazine | 3,6-Dioxopyridazine | 6-Hydroxy-2H-pyridazin-2-one | Pyridazine-3,6-diol | Super sucker-stuff | Maleic acid, cyclic hydrazide | Maleic hydrazide acid | MH 30 | maleichydrazide | Stuntman | Yadi | N,N-Maleoylhydrazine | Maleic hydrazide [BSI:ISO] | MH 36 BAYER Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182730

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182730

Kanonisches Lächeln

C1=CC(=O)NNC1=O

IUPAC Name

1,2-dihydropyridazine-3,6-dione

InChIKey

BGRDGMRNKXEXQD-UHFFFAOYSA-N

INCHI

1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)

Isomere SMILES

C1=CC(=O)NNC1=O

WGK Deutschland

2

RTECS

UR5950000

UN-Nummer

3082

Verpackungsgruppe

III

Molekulargewicht

112.09

Beilstein

112223

Reaxy-Rn

112223

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112223&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazines
      • Subclass Pyridazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazines
• Subclass: Pyridazines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridazinones
• Alternative Parents: Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridazinone - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyridazinones. These are compounds containing a pyridazine ring which bears a ketone.
• External Descriptors: Pesticides

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

AOC3 Tchem Membrane primary amine oxidase (1 Activities)

Discover Target: AOC3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Alcohol; Insoluble in Ether,Benzene
• Empfindlichkeit: Moisture sensitive.
• Flammpunkt (°F): 572 °F
• Flammpunkt (°C): 572 °F
• Schmelzpunkt (°C): >300°C
• Molekulargewicht: 112.090 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 112.027 Da
• Monoisotopic Mass: 112.027 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 143.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 123-33-1, the molecular formula is C4H4N2O2, and the molecular weight is 112.09 g/mol. InChIKey BGRDGMRNKXEXQD-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.