Hydrazine, propyl-, ethanedioate (1:1)

HCID 96079CAS 56884-75-4

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Basic information

Standard SMILES: CCCNN.O=C(O)C(=O)O
InChIKey: ATXLENZWWDUZLH-UHFFFAOYSA-N
Molecular formula: C5H12N2O4
Average molar mass: 164.16 g/mol
Monoisotopic mass: 164.07970686

Names & identifiers

Preferred name: Hydrazine, propyl-, ethanedioate (1:1)
IUPAC: oxalic acid;propylhydrazine
English name: Propylhydrazine oxalate (1:1)
Molecular formula: C5H12N2O4
Molecular weight: 164.15978

Names & synonyms

6340-91-6Propylhydrazine ethanedioate (1:1)Propylhydrazine oxalate (1:1)CCRIS 7190Hydrazine, propyl-, oxalate (1:1)Hydrazine, propyl-, ethanedioate (1:1)AI3-23628DTXSID90212817Hydrazine, propyl-, ethanedioate (1:1) (9CI)NSC 50979RefChem:147016DTXCID20135308

Show more names

Propylhydrazine oxalate56884-75-4Propylhydrazine oxalate saltN-propylhydrazine oxalateoxalic acid;propylhydrazinePropylhydrazine xoxalateMFCD00043288oxalic acid; propylhydrazine

Database identifiers

CAS: 56884-75-4、6340-91-6
PubChem CID: 96079
DTXSID: DTXSID90212817

Properties

Computed structural properties

Topological polar surface area: 113 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 11
Formal charge: 0
Complexity: 85.9

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338