| SpectraBase Spectrum ID |
5sRddsvv26J |
| Name |
Piperazine, 1,4-bis(3-bromo-1-oxopropyl)- |
| Alternate Name(s) |
Piperazine, 1,4-bis(3-bromopropionyl)-
1,4-Bis(3-bromopropanoyl)piperazine
1,4-Bis(3-bromopropionyl)piperazine
3-Bromanyl-1-[4-(3-bromanylpropanoyl)piperazin-1-yl]propan-1-one
3-Bromo-1-[4-(3-bromo-1-oxopropyl)-1-piperazinyl]-1-propanone
3-Bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
3-Bromo-1-[4-(3-bromopropanoyl)piperazino]propan-1-one
Amedel
N,N'-Bis(3-bromopropionyl)piperazine
N,N-Bis-(3-bromopropionyl)-piperazine
Pipobroman
Pipobromanum
Vercyte
A 1803
A-8103
AI3-50113
BRN 0749866
CCRIS 2753
HSDB 3249 |
| CAS Registry Number |
54-91-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Br2N2O2 |
| InChI |
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2 |
| InChIKey |
NJBFOOCLYDNZJN-UHFFFAOYSA-N |
| Molecular Weight |
356.058 g/mol |
| SMILES |
C(CC(=O)N1CCN(C(=O)CCBr)CC1)Br |
| SPLASH |
splash10-0a4r-9210000000-283e5610eedcfbf4abeb |
| Source of Spectrum |
JZ-1992-1881-0 |
| Wiley ID |
1344194 |
