Basic information
- CAS
50355-76-5- Standard SMILES
CC(=O)N(C)N=Nc1ccccc1- InChIKey
GCCOCVPSHOAIKC-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.09021198
Names & identifiers
- Preferred name
- 1-Triazene, 3-acetyl-3-methyl-1-phenyl-
- IUPAC
- N-methyl-N-phenyldiazenylacetamide
Names & synonyms
1-Triazene, 3-acetyl-3-methyl-1-phenyl-50355-76-5NSC-136064NSC136064NSC 136064DKS9XP3W6P3-acetyl-3-methyl-1-phenyltriazene3-Acetyl-3-methyl-1-phenyl-1-triazene
Database identifiers
- CAS
50355-76-5- PubChem CID
- 97607
- UNII
- DKS9XP3W6P
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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