SpectraBase Spectrum ID |
4savKkg1BLf |
Name |
2-[(6-CHLORO-2-METHOXY-9-ACRIDINYL)OXY]ETHANOL |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClNO3 |
InChI |
InChI=1S/C16H14ClNO3/c1-20-11-3-5-14-13(9-11)16(21-7-6-19)12-4-2-10(17)8-15(12)18-14/h2-5,8-9,19H,6-7H2,1H3 |
InChIKey |
NVXZSNHLYAJVGT-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
216-218C |
Molecular Weight |
303.742004 |
Synonyms |
ETHANOL, 2-//6-CHLORO-2-METHOXY- 9-ACRIDINYL/OXY/-, |
Technique |
KBr WAFER |