SpectraBase Spectrum ID |
BXEGr5TnnOM |
Name |
1-(3-CHLOROPROPYL)-3-PHENYLUREA |
Source of Sample |
A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClN2O |
InChI |
InChI=1S/C10H13ClN2O/c11-7-4-8-12-10(14)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,13,14) |
InChIKey |
YMHWWYTZENGFRG-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3410(1965) |
Melting Point |
125-127C |
Molecular Weight |
212.677002 |
Synonyms |
UREA, 1-/3-CHLOROPROPYL/-3-PHENYL-, |
Technique |
KBr WAFER |