Hydrazine, propyl-, ethanedioate (1:1)
Basic information
- CAS
56884-75-4- 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 Ų
- 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
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Related reactions
6 records
Compound notes
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