Name: Triaziquone
Formula: C12H13N3O2
MW: 231 Exact Mass: 231.100777 CAS#: 68-76-8 NIST#: 189063 ID#: 35867 DB: mainlib
Other DBs: RTECS, EPA, USP, NIH, EINECS
Contributor: Chemical Concepts
Related CAS#: 8059-32-3
InChIKey: PXSOHRWMIRDKMP-UHFFFAOYSA-N Non-stereo
10 largest peaks:
67 999 | 231 986 | 28 644 | 68 642 | 80 454 |
42 452 | 54 310 | 147 263 | 203 254 | 79 225 |
Synonyms:
1.2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris(1-aziridinyl)-
2.p-Benzoquinone, tris(1-aziridinyl)-
3.p-Benzoquinone, 2,3,5-tris(1-aziridinyl)-
4.A 163
5.Aziridine, 1,1′,1”-(3,6-dioxo-1,4-cyclohexadiene-1,2,4-triyl)tris-
6.Bayer 3231
7.BAY 3231
8.NSC-29215
9.Oncoredox
10.Oncovedex
11.Prenimon
12.Riker 601
13.Trenimon
14.Treninon
15.Triazichon
16.Triaziquinone
17.Triaziquon
18.Triethyleneaminobenzoquinone
19.Triethyleneiminobenzoquinone
20.Triethyleniminobenzoquinone
21.Tris(aziridinyl)-p-benzoquinone
22.Tris(ethyleneimino)benzoquinone
23.Tris(1-aziridinyl)-p-benzoquinone
24.Trisaethyleniminobenzochinon
25.Trisethyleneiminoquinone
26.TEIB
27.1,1′,1”-(3,6-Dioxo-1,4-cyclohexadiene-1,2,4-triyl)trisaziridine
28.10257 R.P.
29.2,3,5-Ethylenimine-1,4-benzoquinone
30.2,3,5-Tri(1-aziridinyl)-p-benzoquinone
31.2,3,5-Triethyleneimino-p-benzoquinone
32.2,3,5-Triethyleneimino-1,4-benzoquinone
33.2,3,5-Tris(aziridino)-1,4-benzoquinone
34.2,3,5-Tris(aziridinyl)-1,4-benzoquinone
35.2,3,5-Tris(ethyleneimino)benzoquinone
36.2,3,5-Tris(ethylenimino)-p-benzoquinone
37.2,3,5-Tris(ethylenimino)-1,4-benzoquinone
38.2,3,5-Tris(ethylenimino)benzoquinone
39.2,3,5-Tris(1-aziridino)-p-benzoquinone
40.2,3,5-Tris(1-aziridinyl)-2,5-cyclohexadiene-1,4-dione
41.2,3,5-Tri(1-aziridinyl)benzo-1,4-quinone #
42.Triaziquonum
Estimated non-polar retention index (n-alkane scale):
Value: 2053 iu
Confidence interval (Diverse functional groups): 89(50%) 382(95%) iu