SpectraBase Spectrum ID |
2I7XJIvQQ79 |
Name |
CHLORO[(4-HYDROXY-3-METHOXYPHENETHYL)AMINO]ZINC |
Source of Sample |
T. Kametani, Tohoku University School of Medicine, Sendai, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12ClNO2Zn |
InChI |
InChI=1S/C9H12NO2.ClH.Zn/c1-12-9-6-7(4-5-10)2-3-8(9)11;;/h2-3,6,10-11H,4-5H2,1H3;1H;/q-1;;+2/p-1 |
InChIKey |
LZQHAWGZTYDDHQ-UHFFFAOYSA-M |
Literature Reference |
Abstract-Chemical Abstracts= 60, 13222(1964) |
Melting Point |
199-200C |
Molecular Weight |
267.019989 |
Synonyms |
ZINC, CHLORO//4-HYROXY-3-METHOXY- PHENETHYL/AMINO/-,
PHENOL, 4-/2-AMINOETHYL/-2- METHOXY-, N-/CHLOROZINC/ DERIVATIVE |
Technique |
KBr WAFER |