Basic information
- CAS
820232-71-1- Standard SMILES
COc1cc(OC)c(N=[N+]=[N-])cc1Cl- InChIKey
LQCMHCQMNRYZCI-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3O2
- Average molar mass
- 213.62 g/mol
- Monoisotopic mass
- 213.03050418
Names & identifiers
- Preferred name
- 1-Azido-5-chloro-2,4-dimethoxybenzene
- IUPAC
- 1-azido-5-chloro-2,4-dimethoxybenzene
Names & synonyms
1-Azido-5-chloro-2,4-dimethoxybenzene820232-71-1DTXSID80729787LQCMHCQMNRYZCI-UHFFFAOYSA-NAKOS0408149941-Azido-5-chloro-2,4-dimethoxy-benzeneF2157-0592
Database identifiers
- CAS
820232-71-1- PubChem CID
- 58731017
- DTXSID
DTXSID80729787
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
2 records
Compound notes
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