SpectraBase Spectrum ID |
ClXFFEGnlTm |
Name |
6-Chloranyl-N-prop-2-enyl-1,3-benzoxazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O |
InChI |
InChI=1S/C10H9ClN2O/c1-2-5-12-10-13-8-4-3-7(11)6-9(8)14-10/h2-4,6H,1,5H2,(H,12,13) |
InChIKey |
YDNAPYXUACJILX-UHFFFAOYSA-N |
Molecular Weight |
208.648 g/mol |
SMILES |
N(c1oc2c(n1)ccc(c2)Cl)CC=C |
SPLASH |
splash10-0ap0-1950000000-bb8a550c2d5e8c66443c |
Source of Spectrum |
SO-0-1125-5 |
Synonyms |
6-Chloro-N-prop-2-enyl-1,3-benzoxazol-2-amine
Allyl-(6-chloro-1,3-benzoxazol-2-yl)amine
N-allyl-6-chloro-1,3-benzoxazol-2-amine |
Wiley ID |
1545281 |