Basic information
- CAS
75333-11-8- Standard SMILES
COc1ccc(C(C)N[NH3+])cc1.O=C([O-])C(=O)O- InChIKey
QYRSBQTXGGKIJU-UHFFFAOYSA-N- Molecular formula
- C11H16N2O5
- Average molar mass
- 256.25 g/mol
- Monoisotopic mass
- 256.10592162
Names & identifiers
- Preferred name
- Hydrazine, (p-methoxy-alpha-methylbenzyl)-, oxalate
- IUPAC
- 2-hydroxy-2-oxoacetate;[1-(4-methoxyphenyl)ethylamino]azanium
Names & synonyms
1-(p-Methoxy-alpha-methylbenzyl)hydrazineHYDRAZINE, (p-METHOXY-alpha-METHYLBENZYL)-, OXALATE75333-11-8RefChem:348024
Database identifiers
- CAS
75333-11-8- PubChem CID
- 53241
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…