SpectraBase Spectrum ID |
2v5UPtzVarg |
Name |
5-[BIS(2-CHLOROETHYL)AMINO]RESORCINOL, DICARBAMATE |
Source of Sample |
M. A. Thorn, Merck Sharp & Dohme Research Laboratories, Rahway, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15Cl2N3O4 |
InChI |
InChI=1S/C12H15Cl2N3O4/c13-1-3-17(4-2-14)8-5-9(20-11(15)18)7-10(6-8)21-12(16)19/h5-7H,1-4H2,(H2,15,18)(H2,16,19) |
InChIKey |
YGGDABPJGGNPPC-UHFFFAOYSA-N |
Melting Point |
187-189C (dec.) |
Molecular Weight |
336.18 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
RESORCINOL, 5-/BIS/2-CHLOROETHYL/AMINO/-, DICARBAMATE |