2-{4-[(1e)-3,3-Dimethyltriaz-1-en-1-yl]phenoxy}acetohydrazide
Basic information
- CAS
34153-39-4- Standard SMILES
CN(C)N=Nc1ccc(OCC(=O)NN)cc1- InChIKey
CUFRRDCBASBNFZ-UHFFFAOYSA-N- Molecular formula
- C10H15N5O2
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.12257474
Names & identifiers
- Preferred name
- 2-{4-[(1e)-3,3-Dimethyltriaz-1-en-1-yl]phenoxy}acetohydrazide
- IUPAC
- 2-[4-(dimethylaminodiazenyl)phenoxy]acetohydrazide
Names & synonyms
34153-39-42-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenoxy}acetohydrazideNSC92162NCIOpen2_006003DTXSID20293775NSC-92162DS-0033522-(4-dimethylaminodiazenylphenoxy)acetohydrazide
Database identifiers
- CAS
34153-39-4- PubChem CID
- 260620
- DTXSID
DTXSID20293775
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
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Compound notes
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