| SpectraBase Spectrum ID |
5Qpf2MsF7fk |
| Name |
o-CHLOROBENZALDEHYDE |
| Source of Sample |
The Matheson Company, Inc., East Rutherford, New Jersey |
| Boiling Point |
213C |
| CAS Registry Number |
89-98-5 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 1.252 |
| Flash Point |
87C |
| Formula |
C7H5ClO |
| InChI |
InChI=1S/C7H5ClO/c8-7-4-2-1-3-6(7)5-9/h1-5H |
| InChIKey |
FPYUJUBAXZAQNL-UHFFFAOYSA-N |
| Melting Point |
10-12C |
| Molecular Weight |
140.565994 |
| Optical Properties |
Index of Refraction= (21.7C) 1.56564 |
| RTECS Number |
CU5075000 |
| Safety Data |
Risks and Safety Phrases= CAUSES BURNS; EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION; IRRITANT |
| Synonyms |
BENZALDEHYDE, O-CHLORO-,
o-CHLOROBENZENECARBOXALDEHYDE
2-CHLOROBENZALDEHYDE |
| Technique |
CAPILLARY CELL: NEAT |
