Basic information
- CAS
75333-12-9- Standard SMILES
CC(N[NH3+])c1ccc(F)cc1.O=C([O-])C(=O)O- InChIKey
DOXROCGGAXVSTL-UHFFFAOYSA-N- Molecular formula
- C10H13FN2O4
- Average molar mass
- 244.22 g/mol
- Monoisotopic mass
- 244.08593506
Names & identifiers
- Preferred name
- Hydrazine, (p-fluoro-alpha-methylbenzyl)-, oxalate
- IUPAC
- [1-(4-fluorophenyl)ethylamino]azanium;2-hydroxy-2-oxoacetate
Names & synonyms
1-(p-Fluoro-alpha-methylbenzyl)hydrazine oxalate75333-12-9HYDRAZINE, (p-FLUORO-alpha-METHYLBENZYL)-, OXALATERefChem:348023
Database identifiers
- CAS
75333-12-9- PubChem CID
- 53243
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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