SpectraBase Compound ID | 37Cx3GwQshh |
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InChI | InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2 |
InChIKey | QUMDOMSJJIFTCA-UHFFFAOYSA-N |
Mol Weight | 266.758 g/mol |
Molecular Formula | C2H3Br3 |
Exact Mass | 263.778489 g/mol |
SpectraBase Spectrum ID | 6mUTPnMFonR |
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Name | 1,1,2-TRIBROMOETHANE*FIRE RETARDANT |
Source of Sample | COLUMBIA ORGANIC CHEMICALS COMPANY, INC., COLUMBIA, SOUTH CAROLINA |
Boiling Point | 189C |
CAS Registry Number | 78-74-0 |
Classification | COMPOUNDS CONTAINING HALOGEN |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H3Br3 |
InChI | InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2 |
InChIKey | QUMDOMSJJIFTCA-UHFFFAOYSA-N |
Melting Point | -26C |
Molecular Weight | 266.77 |
Technique | BETWEEN SALTS |