Online Database of Chemicals from Around the World Search | Submit | 中文

Home >> Chemical Listing >> T >> 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
 

2,4,6-Tris(1-aziridinyl)-1,3,5-triazine [51-18-3]

List of Suppliers
Currently there are no suppilers available for 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine.
Welcome to suggest suppliers to chemBlink.

Identification
Name 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
Synonyms 2,4,6-Tris(ethyleneimino)-s-triazine; 2,4,6-Tris(ethylenimino)-s-triazine; DRP 859025; ENT 25296; M 9500; NSC 9706; Persistol; Persistol Ho 1/193; Persistol Hoe 1/193; R 246; SK 1133; TAT; TEM; TEM (cytostatic); TET; Tem-Simes; Tretamin; Tretamine; Triamelin; Triaziridinyl triazine; Triethanomelamine; Triethylenemelamine; Tris(ethyleneimino)triazine; Trisaziridinyltriazine
copyRight
Molecular Structure CAS # 51-18-3, 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine, 2,4,6-Tris(ethyleneimino)-s-triazine, 2,4,6-Tris(ethylenimino)-s-triazine, DRP 859025, ENT 25296, M 9500, NSC 9706, Persistol, Persistol Ho 1/193, Persistol Hoe 1/193, R 246, SK 1133, TAT, TEM, TEM (cytostatic), TET, Tem-Simes, Tretamin, Tretamine, Triamelin, Triaziridinyl triazine, Triethanomelamine, Triethylenemelamine, Tris(ethyleneimino)triazine, Trisaziridinyltriazine
Molecular Formula C9H12N6
Molecular Weight 204.23
CAS Registry Number 51-18-3
EINECS 200-083-5
 
Properties
Solubility Very slightly soluble (0.76 g/L) (25 ºC), Calc.*
Density 1.617±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 150 ºC (decomp)**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Yamaguchi, Takeo; JP 29002190 B 1954.
 
Market Analysis Reports
List of Reports Available for 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
 

Related Products
 
Tris(acetylacetonato)lanthanum hydrate  Tris(acetylacetonato)neodymium hydrate  Tris(acetylacetonato)samarium  Tris(acetylacetonato)yttrium  Tris(4-aminophenyl)amine  1,3,5-Tris(4'-aminophenyl)benzene  Tris(4-aminophenyl)methane  Tris(4-aminophenyl) thiophosphate  2,4,6-Tris(4-aminophenyl)-1,3,5-triazine  N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide  Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III)  3,4,5-Tris(benzyloxy)benzoic acid  2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate  Tris-(benzyltriazolylmethyl)amine  Tris(2,2'-bipyridine)ruthenium bis(hexafluorophosphate)  Tris(2,2'-bipyridine)ruthenium dichloride  Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate  (alpha1S,alpha4S,alpha8S)-alpha1,alpha4,alpha8-Tris[bis(carboxymethyl)amino]-11-[6-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-oxohexyl]-delta1,delta4,delta8-trioxo-1,4,8,11-tetraazacyclotetradecane-1,4,8-tripentanoic acid  Tris[2-[1-[2,4-bis(1-methylethyl)-3-dibenzofuranyl]-1H-imidazol-2-yl]phenyl]iridium  Tris[bis(trimethylsilylamide)]gadolinium 

©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact