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Basic information
- CAS
93371-94-9- Standard SMILES
Clc1ccccc1C(Nc1cnccn1)Nc1cnccn1- InChIKey
COJBKZKCFNWXGE-UHFFFAOYSA-N- Molecular formula
- C15H13ClN6
- Average molar mass
- 312.764 g/mol
- Monoisotopic mass
- 312.0890221
Names & identifiers
- Preferred name
- Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-
- IUPAC
- 1-(2-Chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine
Database identifiers
- CAS
93371-94-9- PubChem CID
- 100764
- DTXSID
DTXSID80239396- ChEMBL
CHEMBL1371917- UNII
- M8TBA58Q6H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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