![p-[bis(2-chloroethyl)amino]benzaldehyde](/api/spectrum/7Cra6tZ2vLi/structure.png?h=300&w=458 "p-[bis(2-chloroethyl)amino]benzaldehyde")
| SpectraBase Compound ID | GsqK7q60RAr |
|---|---|
| InChI | InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2 |
| InChIKey | PXUFHXLGUJLBMI-UHFFFAOYSA-N |
| Mol Weight | 246.14 g/mol |
| Molecular Formula | C11H13Cl2NO |
| Exact Mass | 245.037419 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7Cra6tZ2vLi |
|---|---|
| Name | p-[BIS(2-CHLOROETHYL)AMINO]BENZALDEHYDE |
| Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13Cl2NO |
| InChI | InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2 |
| InChIKey | PXUFHXLGUJLBMI-UHFFFAOYSA-N |
| Melting Point | 86-87C |
| Molecular Weight | 246.130997 |
| Synonyms | BENZALDEHYDE, P-/BIS/2-CHLORO- ETHYL/AMINO/-, |
| Technique | KBr WAFER |