| SpectraBase Spectrum ID |
IxqVuo9gOrL |
| Name |
1,1,2,3,4,4-HEXACHLORO-1,3-BUTADIENE (98%) |
| Source of Sample |
Environmental Protection Agency |
| Boiling Point |
215C |
| CAS Registry Number |
87-68-3 |
| Classification |
ADDITIVE |
| Compound Type |
Pure |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4Cl6 |
| InChI |
InChI=1S/C4Cl6/c5-1(3(7)8)2(6)4(9)10 |
| InChIKey |
RWNKSTSCBHKHTB-UHFFFAOYSA-N |
| Melting Point |
-22C |
| Molecular Weight |
260.762000 |
| Safety Data |
Precautions= SUSPECT CARCINOGEN; CORROSIVE; TOXIC |
| Sample Description |
LIQUID |
| Synonyms |
HEXACHLORO-1,3-BUTADIENE
HCBD |
| Technique |
NEAT |
