Basic information
- CAS
98111-61-6- Standard SMILES
Cc1ccccc1NNC(=O)C(=O)NNc1ccccc1C- InChIKey
HHXVQXRNVKSRRO-UHFFFAOYSA-N- Molecular formula
- C16H18N4O2
- Average molar mass
- 298.34 g/mol
- Monoisotopic mass
- 298.14297583
Names & identifiers
- Preferred name
- Oxalic acid, bis(2-methyl-2-phenylhydrazide)
- IUPAC
- 1-N',2-N'-bis(2-methylphenyl)ethanedihydrazide
Names & synonyms
BRN 0689748OXALIC ACID, BIS(2-METHYL-2-PHENYLHYDRAZIDE)98111-61-6DTXSID902434491-15-00-00069 (Beilstein Handbook Reference)RefChem:367083DTXCID40165940MLS001029682SMR000427032N'~1~,N'~2~-bis(2-methylphenyl)ethanedihydrazidecid_57341CHEMBL1432740
Show more names
SCHEMBL30902572BDBM56792HMS2782B17N'1,N'2-di-o-tolyloxalohydrazideSTK535986AKOS005467370N1'',N2''-bis(o-tolyl)oxalohydrazideNCGC00246460-01
Database identifiers
- CAS
98111-61-6- PubChem CID
- 57341
- DTXSID
DTXSID90243449- ChEMBL
CHEMBL1432740
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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