AG00380Z

1025-15-6 | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

AG00380Z

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CAS Number	1025-15-6
Catalog Number	AG00380Z(AGN-PC-0JKBGM)
Chemical Name	1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
EC Number	213-834-7
IUPAC Name	1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
InChI	InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2
InChI Key	KOMNUTZXSVSERR-UHFFFAOYSA-N
MDL Number	MFCD00006554
Molecular Formula	C12H15N3O3
Molecular Weight	249.2658
NSC Number	11692
SMILES	C=CCn1c(=O)n(CC=C)c(=O)n(c1=O)CC=C
UN Number	3077
UNII	P48OBJ1G11
Synonyms	1,3,5-triallyl isocyanurate, triallyl isocyanurate, TRIALLYL ISOCYANURATE, 1025-15-6, 1,3,5-Triallyl-1,3,5-triazinane-2,4,6-trione, Isocyanuric acid triallyl ester, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallylisocyanurate, 1,3,5-Triallyl isocyanurate, 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallylisocyanuric acid, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-, UNII-P48OBJ1G11, NSC 11692, CCRIS 6105, EINECS 213-834-7, 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-, BRN 0225482, AI3-60290, P48OBJ1G11, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-, Triallyl isocyanurate (500 ppm BHT as inhibitor), Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)trione, 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione, MFCD00006554, Perkalink 301, 1,3,5-triprop-2-enyl-1,3,5-triazaperhydroine-2,4,6-trione, Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, stabilized, DSSTox_CID_6175, 1,5-Triallyl isocyanurate, EC 213-834-7, AC1L22SH, DSSTox_RID_78047, DSSTox_GSID_26175, SCHEMBL28662, 1,5-Triallylisocyanuric acid, KSC909A3N, MLS001056238, Jsp000289, CHEMBL1327450, DTXSID0026175, Isocyanuric acid, triallyl ester, CTK8A9036, KOMNUTZXSVSERR-UHFFFAOYSA-N, LS-88, ZINC119291, BCP25975, NSC11692, Tox21_200270, ANW-14708, NSC-11692, SBB012455, AKOS015904043, MCULE-1356824970, NCGC00091064-01, NCGC00091064-02, NCGC00257824-01, AJ-11560, AK-55601, AN-48339, AS-15234, NCI60_000389, O577, SMR001216600, ST066892, ZB003941, CAS-1025-15-6, RT-001146, ST2414778, FT-0627404, I0279, Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, triallyl-s-triazine-2,4,6-(1h,3h,5h)-trione, A800579, 1,3,5-triallyl-[1,3,5]triazinane-2,4,6-trione, I14-1775, 1,3,5-Triallyl-1,3,5-triazinane-2,4,6-trione #, Triallyl 1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,6(1H,3H,5H)-trione, 1,3,5-triallyl-, tris(prop-2-en-1-yl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 98%, 1,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-, Drimix TAIC, M 6 (isocyanurate), Nor-TAIC KS, triallylisocyanuric acid, TAIC WH, M 60 (isocyanurate), Perkalink 301-50, Synpro PLC 4185, DLC-A, TAIC DLC-A, Perkalink 301-50D, Perkalink 301-501, Betalink IC/W 65PA6, Luvomaxx TAIC-DL 70C, Perkalink 301-70DPD, TAIC-M 6, 1 3 5-Triallylisocyanurate, TAIC-WH 60, TAIC 60, TAIC-M 60, C12H15N3O3, TAIC 100, 1 3 5-Triallylisocyanuric acid, SR 533R, WH 60, CID13931, SR 533, C12-H15-N3-O3, 1 3 5-Tris-2'-propenylisocyanuric acid, 1,3,5-Tris(2-propenyl)isocyanuric acid, M 60, 4-26-00-00637 (Beilstein Handbook Reference), Triallyl-1 3 5-triazine-2 4 6(1H 3H 5H)-trione, s-Triazine-2 4 6(1H 3H 5H)-trione triallyl-(6CI 7CI), 1 3 5-Triallyl-1 3 5-triazine-2 4 6(1H 3H 5H)-trione, s-Triazine-2 4 6(1H 3H 5H)-trione 1 3 5-triallyl-(8CI), 1 3 5-Tri-2-propenyl-1 3 5-triazine-2 4 6(1H 3H 5H)-trione, 1 3 5-Triazine-2 4 6(1H 3H 5H)-trione 1 3 5-tri-2-propenyl-(9CI), 1,3,5-triazina-2,4,6(1h,3h,5h)-triona, 1,3,5-tri-2-propen-1-il-, 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 98%, stabilized with MEHQ - 100G 100g, M 6,

Complexity	331
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.111g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	249.27g/mol
Monoisotopic Mass	249.111g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	60.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number