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n-Octanohydrazide - >97.0%, high purity , CAS No.6304-39-8
Basic Description
Synonyms
n-Octanoic Hydrazide | EINECS 228-612-5 | NSC227236 | NSC-227236 | Caprylic hydrazide | NSC 42947 | SCHEMBL712285 | A834183 | MFCD00023003 | O0324 | DS-4799 | STK431160 | OCTANOYL HYDRAZIDE | 4-Methoxy-.alpha.-methylbenzyl alcohol | caprylhydrazide | CIJ0
Specifications & Purity
≥97%
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Octanoic hydrazide (hydrazide of octanoic acid) has been used in the preparation of nitroamino- containing triazoles。
Taxonomic Classification
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
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.
Names and Identifiers
Pubchem Sid
488185879
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185879
IUPAC Name
octanehydrazide
INCHI
InChI=1S/C8H18N2O/c1-2-3-4-5-6-7-8(11)10-9/h2-7,9H2,1H3,(H,10,11)
InChIKey
VMUZVGRNTPFTKE-UHFFFAOYSA-N
Smiles
CCCCCCCC(=O)NN
Isomeric SMILES
CCCCCCCC(=O)NN
Molecular Weight
158.25
Beilstein
2(4)993
Reaxy-Rn
1757322
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757322&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Methanol
Sensitivity
Air Sensitive
Melt Point(°C)
87-89°C
Molecular Weight
158.240 g/mol
XLogP3
1.000
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
158.142 Da
Monoisotopic Mass
158.142 Da
Topological Polar Surface Area
55.100 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
104.000
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
Citations of This Product
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