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Basic information
- CAS
91245-27-1- Standard SMILES
Oc1ccc(O)c(CN(CCCl)CCCl)c1- InChIKey
YSKJZQHPVCHXAH-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO2
- Average molar mass
- 264.152 g/mol
- Monoisotopic mass
- 263.04798408
Names & identifiers
- Preferred name
- 2-[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol
- IUPAC
- 2-{[Bis(2-chloroethyl)amino]methyl}benzene-1,4-diol
Database identifiers
- CAS
91245-27-1- PubChem CID
- 238564
- DTXSID
DTXSID90285849
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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