Basic information
- Name:
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-
- Superlist Name:
- Triallyl cyanurate
- CAS No.:
101-37-1
- Molecular Structure:
- Formula:
- C12H15N3O3
- Molecular Weight:
- 243.24
- Synonyms:
- 1,3,5-Triazine,2,4,6-tris(2-propenyloxy)- (9CI);s-Triazine, 2,4,6-tris(allyloxy)- (6CI,8CI);2,4,6-Triallyloxy-1,3,5-triazine;2,4,6-Triallyloxy-s-triazine;2,4,6-Tris(2-propenyloxy)-1,3,5-triazine;2,4,6-Tris(allyloxy)-1,3,5-triazine;2,4,6-Tris(allyloxy)-s-triazine;2,4,6-Tris(allyloxy)triazine;Activator OC;Cyanuric acid triallyl ester;Cyanuric acid, tri-2-propenyl ester;NSC 4804;NSC 49121;PLC 50BC;Perkalink 300;Perkalink 300-50D;Rhenofit TAC;RhenofitTAC/S;Rhenogran TAC/S;SR 507;Sartomer SR 507;TAC;
- EINECS:
- 202-936-7
- Density:
- 1.105 g/cm3
- Melting Point:
- 26-28 °C
- Boiling Point:
- 360.4 °C at 760 mmHg
- Flash Point:
- 131.5 °C
- Appearance:
- colourless solid
- Hazard Symbols:
Xn, 
N- Risk Codes:
- 22-51/53
- Safety Description:
- 36-61 Details
- Transport Information:
- UN 3077 9/PG 3
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Chemistry
IUPAC Name:2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
Molecular Formula:C12H15N3O3
Molecular Weight:249.265800 g/mol
Appearance:colourless solid
Melting Point:26-28 °C
Boiling Point:156 °C
Flash Point:>230 °F
Density:1.11 g/mL at 30 °C
EINECS:202-936-7
Synonyms of TRIALLYL CYANURATE(101-37-1):
1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-;1,3,5-Triazine,2,4,6-tris(2-propenyloxy)-;2-(2’-Thiazolylazo)-4-cresol;2,4,6-Tri(allyloxy)-s-triazine;2,4,6-triprop-2-ynyloxy-s-triazine;2,4,6-tris(allyloxy)-s-triazin;3,5-Triazine,2,4,6-tris(2-propenyloxy)-1;5-triazine,2,4,6-tris(2-propenyloxy)-3;2,4,6-Triallyloxy-1,3,5-triazi
Uses
TRIALLYL CYANURATE(101-37-1) is also used in organic synthesis.
Toxicity Data With Reference
| 1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#00905 . |
Consensus Reports
Safety Profile
Hazard Codes:Xn
,N 
Risk Statements:22-51/53
Safety Statements:36-61
RIDADR:UN 3077 9/PG 3
WGK Germany:2
RTECS:XZ2080000
F:21
HazardClass:6.1(b)
PackingGroup:III
Poison by intravenous route. Flammable when exposed to heat, flame, or oxidizers. To fight fire, use spray, foam, dry chemical. When heated to decomposition or on contact with acid or acid fumes it emits highly toxic fumes of CN− and NOx. See also ESTERS and ALLYL COMPOUNDS.