Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)-
CAS: 155584-74-0
Ref. AN-AG001O0N
| 5mg | Discontinued | ||
| 10mg | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued |
Product Information
Name:
Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)-
Synonyms:
- [u'155584-74-0', u'2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline', u'VUF 10166', u'VUF-10166', u'SCHEMBL404203', u'CHEMBL261010', u'DTXSID60640663', u'HMS3651F21', u'KS-00000XL1', u'7806AA', u's2865', u'SBB079300', u'STL457126', u'ZINC11765407', u'AKOS016010623', u'MCULE-4888900407', u'NE54101', u'SB19512', u'NCGC00379152-02', u'AJ-60125', u'3-chloro-2-(4-methylpiperazinyl)quinoxaline', u'SW219811-1', u'2-Chloro-3-(4-methyl-1-piperazinyl)quinoxaline', u'C13H15ClN4', u'B2259']
- 2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
262.7380
Formula:
C13H15ClN4
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
InChI key:
FFXVTQDGTKEXHF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
