Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A151414-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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A151414-5g
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5g |
4
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$30.90
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A151414-25g
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25g |
2
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$117.90
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| Synonyms | SCHEMBL218452 | Nonanedioic dihydrazide | Azelaic acid dihydrazide | Nonanedihydrazide | FT-0622515 | 2,3,5,6-TETRACHLOROISONICOTINOYLCHLORIDE | Nonanedihydrazide # | Nonanedioic acid, 1,9-dihydrazide | NSC23708 | NSC-23708 | SCHEMBL11053072 | SY051113 | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acid hydrazides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboxylic acid hydrazide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acid hydrazides. These are carboxylic acid derivatives containing a carbonyl group in which the carbon is directly linked to a hydrazide group (N-N). |
| External Descriptors | Not available |
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| Pubchem Sid | 488185451 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185451 |
| IUPAC Name | nonanedihydrazide |
| INCHI | InChI=1S/C9H20N4O2/c10-12-8(14)6-4-2-1-3-5-7-9(15)13-11/h1-7,10-11H2,(H,12,14)(H,13,15) |
| InChIKey | ZWLFGLCGZUVIEA-UHFFFAOYSA-N |
| Smiles | C(CCCC(=O)NN)CCCC(=O)NN |
| Isomeric SMILES | C(CCCC(=O)NN)CCCC(=O)NN |
| Molecular Weight | 216.29 |
| Reaxy-Rn | 1790937 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1790937&ln= |
| Sensitivity | air sensitive |
|---|---|
| Melt Point(°C) | 183 °C |
| Molecular Weight | 216.280 g/mol |
| XLogP3 | -0.700 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 216.159 Da |
| Monoisotopic Mass | 216.159 Da |
| Topological Polar Surface Area | 110.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 177.000 |
| 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 |