Basic information
- CAS
168701-55-1- Standard SMILES
COCc1ccc([N+]#N)cc1.O=S(=O)([O-])O- InChIKey
SSRLOTMMKDJSQU-UHFFFAOYSA-M- Molecular formula
- C8H10N2O5S
- Average molar mass
- 246.24 g/mol
- Monoisotopic mass
- 246.0310426
Names & identifiers
- Preferred name
- p-Methoxymethylbenzene diazonium hydrogen sulfate
- IUPAC
- hydrogen sulfate;4-(methoxymethyl)benzenediazonium
Names & synonyms
p-Methoxymethylbenzene diazonium hydrogen sulfate168701-55-1CCRIS 79494-(Methoxymethyl)benzenediazonium sulfateDTXSID901686034-(Methoxymethyl)benzene-1-diazonium hydrogen sulfate
Database identifiers
- CAS
168701-55-1- PubChem CID
- 154809
- DTXSID
DTXSID90168603
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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