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

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
List of Reports Available for 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
Related Products
1H-1,2,3-Triazole-5-thiol  1H-1,2,4-Triazole-3-thiol  Triazolomethylindole-3-acetic acid  1,2,4-Triazol-5-one  1,2,4-Triazolo[4,3-b]pyridazine  1,3,8-Triazaspiro[4.5]decane-2,4-dione  1,3,8-Triazaspiro[4.5]decan-2-one  1,3,8-Triazaspiro[4.5]decan-4-one hydrochloride (1:2)  2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride  1,2,4-Triazin-3-amine  1,3,5-Triazine  1,2,4-Triazine  Triazine B  1,2,4-Triazine-3-carboxylic acid  1,3,5-Triazine-2,4,6-triamine-formaldehyde copolymer  1,3,5-Triazine-2,4,6-triamine hydrobromide  1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, butyl ether  1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, 2-ethylhexyl ethers  1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, methylated  1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt 


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