SpectraBase Spectrum ID |
3P40h8s7z8V |
Name |
HEXAHYDRO-1,3,5-TRIS(CHLOROACETYL)-s-TRIAZINE |
Source of Sample |
Amchem Products, Inc., Ambler, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12Cl3N3O3 |
InChI |
InChI=1S/C9H12Cl3N3O3/c10-1-7(16)13-4-14(8(17)2-11)6-15(5-13)9(18)3-12/h1-6H2 |
InChIKey |
FIABSBGSWCLPPP-UHFFFAOYSA-N |
Melting Point |
143-147C |
Molecular Weight |
316.562988 |
Synonyms |
S-TRIAZINE, 1,3,5-TRIS/CHLOROACETYL/- HEXAHYDRO-, |
Technique |
KBr WAFER |