Basic information
- CAS
161158-01-6- Standard SMILES
CCN(N)CC.O=C(O)C(=O)O- InChIKey
ANHILGPTOQNVOD-UHFFFAOYSA-N- Molecular formula
- C6H14N2O4
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.09535693
Names & identifiers
- Preferred name
- 1,1-Diethylhydrazine oxalate
- IUPAC
- 1,1-diethylhydrazine;oxalic acid
Names & synonyms
1,1-Diethylhydrazine oxalate161158-01-6CCRIS 718578NDM7B24PDTXSID90167070Hydrazine, 1,1-diethyl-, ethanedioate (1:1)RefChem:71076DTXCID0089561UNII-78NDM7B24PSCHEMBL9516907Oxalic acid--1,1-diethylhydrazine (1/1)
Database identifiers
- CAS
161158-01-6- PubChem CID
- 154757
- DTXSID
DTXSID90167070- UNII
- 78NDM7B24P
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 96.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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