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

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

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CAS: 51-18-3
Product: 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
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Identification
Classification API >> Antineoplastic agents >> Alkylating agent
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
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
EC Number 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.
Safety Data
Hazardous Chemical? Yes
Market Analysis Reports
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