2-(3,3-Dimethyltriaz-1-en-1-yl)benzohydrazide
Basic information
- CAS
66975-13-1- Standard SMILES
CN(C)N=Nc1ccccc1C(=O)NN- InChIKey
JEGAWEBFXPDOGI-UHFFFAOYSA-N- Molecular formula
- C9H13N5O
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.11201006
Names & identifiers
- Preferred name
- 2-(3,3-Dimethyltriaz-1-en-1-yl)benzohydrazide
- IUPAC
- 2-(dimethylaminodiazenyl)benzohydrazide
Names & synonyms
66975-13-1NSC1022472-(3,3-dimethyltriaz-1-en-1-yl)benzohydrazideNCIOpen2_006992CHEMBL3250816SCHEMBL14577834DTXSID402954732-DimethylaminodiazenylbenzohydrazideNSC-102247DS-0132032-(3,3-Dimethyl-1-triazen-1-yl)benzoic acid hydrazide
Database identifiers
- CAS
66975-13-1- PubChem CID
- 265758
- DTXSID
DTXSID40295473- ChEMBL
CHEMBL3250816- Nikkaji
- J1.586.190H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Experimental & physicochemical properties
LogP1.28
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Compound notes
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