For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

p-(PROPYLAMINO)BENZENEDIAZONIUM TRICHLOROZINCATE(II)

View entire compound with spectra: 1 FTIR

p-(PROPYLAMINO)BENZENEDIAZONIUM TRICHLOROZINCATE(II)
SpectraBase Compound ID IbAn10Xbj0j
InChI InChI=1S/C9H12N3.3ClH.Zn/c1-2-7-11-8-3-5-9(12-10)6-4-8;;;;/h3-6,11H,2,7H2,1H3;3*1H;/q+1;;;;+2/p-3
InChIKey CQZXVZMKJMRUPQ-UHFFFAOYSA-K
Mol Weight 333.96 g/mol
Molecular Formula C9H12Cl3N3Zn
Exact Mass 330.938822 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID oeyKQMISkX
Name p-(PROPYLAMINO)BENZENEDIAZONIUM TRICHLOROZINCATE(II)
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12Cl3N3Zn
InChI InChI=1S/C9H12N3.3ClH.Zn/c1-2-7-11-8-3-5-9(12-10)6-4-8;;;;/h3-6,11H,2,7H2,1H3;3*1H;/q+1;;;;+2/p-3
InChIKey CQZXVZMKJMRUPQ-UHFFFAOYSA-K
Melting Point 130-131C (dec.)
Molecular Weight 333.953380
Synonyms BENZENEDIAZONIUM TRICHLORO- ZINCATE/II/, P-/PROPYLAMINO/-,
Technique KBr WAFER