4-Hydrazinyl-1,2,3-benzotriazine
Basic information
- CAS
55270-92-3- Standard SMILES
NNc1nnnc2ccccc12- InChIKey
KWPVCMKSTQEYCL-UHFFFAOYSA-N- Molecular formula
- C7H7N5
- Average molar mass
- 161.16 g/mol
- Monoisotopic mass
- 161.07014524
Names & identifiers
- Preferred name
- 4-Hydrazinyl-1,2,3-benzotriazine
- IUPAC
- 1,2,3-benzotriazin-4-ylhydrazine
Names & synonyms
4-hydrazinyl-1,2,3-benzotriazine55270-92-3DTXSID60300750RefChem:293071DTXCID702518854-Hydrazinylbenzo[d][1,2,3]triazineNSC138662KWPVCMKSTQEYCL-UHFFFAOYSA-N4-hydrazinobenzo-1,2,3-triazine4-Hydrazino benzo-1,2,3-triazine4-Hydrazino-1,2,3-benzotriazine #AKOS006334955
Show more names
NSC-138662
Database identifiers
- CAS
55270-92-3- PubChem CID
- 283685
- DTXSID
DTXSID60300750
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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