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Home >> Chemical Listing >> T >> 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)

1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
[CAS# 92531-02-7]

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Identification
Name 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
Molecular Structure CAS # 92531-02-7, 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
Molecular Formula C9H12Br3N3O3
Molecular Weight 449.92
CAS Registry Number 92531-02-7
SMILES C1N(CN(CN1C(=O)CBr)C(=O)CBr)C(=O)CBr
Properties
Solubility 2126 mg/L (25 ºC water)
Density 2.1±0.1 g/cm3, Calc.*
Index of Refraction 1.626, Calc.*
Melting point 208.93 ºC
Boiling Point 492.14 ºC, 595.7±50.0 ºC (760 mmHg), Calc.*
Flash Point 314.0±30.1 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol symbol   GHS05;GHS07 Danger    Details
Hazard Statements H302-H314    Details
Precautionary Statements P264-P270-P271-P280-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501    Details
Transport Information UN 3261
SDS Available
Market Analysis Reports
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