- Formula: C11H13Cl2NO
- Molecular weight: 246.133
- IUPAC Standard InChIKey: PXUFHXLGUJLBMI-UHFFFAOYSA-N
- CAS Registry Number: 1208-03-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-(N,N-Bis(2-chloroethyl)amino)benzaldehyde; p-N,N-Bis(2-chloroethyl)aminobenzaldehyde; p-Bis(β-chloroethyl)aminobenzaldehyde; p-Bis(2-chloroethyl)aminobenzaldehyde; Benzaldehyde, p-(bis(2-chloroethyl)amino)-; Benzaldehyde, 4-(bis(2-chloroethyl)amino)-; 4-Aminobenzaldehyde, N,N-di[2-chloroethyl]-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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