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Ethylhydrazine oxalate - 95%, high purity , CAS No.6629-60-3
Basic Description
Synonyms
EN300-78653 | SCHEMBL55207 | 3-(Boc-amino)propanal | FT-0741497 | CYCLOPROPYL BROMOMETHYL KETONE | ETHYL HYDRAZINE OXALATE | Ethylhydrazinediylium oxalate | NSC58182 | NSC-58182 | DUMHBFMURBWDPC-UHFFFAOYSA-N | A927969 | EINECS 229-618-0 | tert-butyl(2-ami
Specifications & Purity
≥95%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Dicarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Dicarboxylic acids and derivatives
Alternative Parents
Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
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
504756306
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756306
IUPAC Name
ethylhydrazine;oxalic acid
INCHI
InChI=1S/C2H8N2.C2H2O4/c1-2-4-3;3-1(4)2(5)6/h4H,2-3H2,1H3;(H,3,4)(H,5,6)
InChIKey
DUMHBFMURBWDPC-UHFFFAOYSA-N
Smiles
CCNN.C(=O)(C(=O)O)O
Isomeric SMILES
CCNN.C(=O)(C(=O)O)O
Molecular Weight
150.13
Reaxy-Rn
3697941
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3697941&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
light sensitive
Melt Point(°C)
170-173 °C
Molecular Weight
150.130 g/mol
XLogP3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Exact Mass
150.064 Da
Monoisotopic Mass
150.064 Da
Topological Polar Surface Area
113.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
79.500
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
2
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