1,2,3,4-TETRAHYDRO-QUINOXALINE
CAS: 3476-89-9
Ref. IN-DA00BZGN
1g | Discontinued | ||
5g | Discontinued | ||
10g | Discontinued | ||
25g | Discontinued | ||
250mg | Discontinued |
Product Information
Name:
1,2,3,4-TETRAHYDRO-QUINOXALINE
Synonyms:
- [u'1,2,3,4-Tetrahydroquinoxaline', u'3476-89-9', u'Tetrahydroquinoxaline', u'Quinoxaline, 1,2,3,4-tetrahydro-', u'UNII-6U54P549YE', u'HORKYAIEVBUXGM-UHFFFAOYSA-N', u'6U54P549YE', u'MFCD00047564', u'NSC48945', u'NSC 48945', u'AC1Q1IOM', u'1,3,4-Tetrahydroquinoxaline', u'KSC495I0B', u'SCHEMBL123812', u'1,2,3,4-terahydroquinoxaline', u'AC1L2S79', u'ARONIS006261', u'DTXSID8063048', u'Quinoxaline,2,3,4-tetrahydro-', u'CTK3J5400', u'KS-00000KJG', u'KS-00003YLY', u'Benzo(2,3)piperazine, tetrahydro', u'ZINC332473', u'ACT02791', u'Benzo(2,3)piperazine, tetrahydro-', u'STR09004', u'ANW-52286', u'CT-567', u'CT0049', u'NSC-48945', u'STK123973', u'AKOS000495907', u'AC-5240', u'CS-W013368', u'GL-0232', u'MCULE-1301092865', u'PS-3074', u'RP20153', u'RTC-030328', u'TRA0027850', u'1,2,3,4-Tetrahydroquinoxaline, 95%', u'AJ-19535', u'AK-34780', u'AN-11198', u'BR-34780', u'CJ-02845', u'SC-13149', u'SY025682', u'ZB010641', u'DB-005618', u'TC-030328', u'4CH-003040', u'A6099', u'AM20050321', u'BB 0237200', u'FT-0634874', u'ST24032124', u'ST45043030', u'W5637', u'MFCD00047564 (98%)', u'S-2883', u'27163-EP2281818A1', u'27163-EP2292611A1', u'27163-EP2308510A1', u'27163-EP2308562A2', u'27163-EP2314575A1', u'27163-EP2371811A2', u'A822228', u'I14-8898', u'J-503773', u'F1618-0408', u'InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H', u'C8H10N2', u'CID77028', u'AR-1L6439', u'C8-H10-N2', u'T2999', u'1,2,3,4-Tetrahydro-quinoxaline, 97% - 1G 1g', u'34413-35-9', u'3586-65-0']
- 1,2,3,4-Tetrahydro-Quinoxaline
- 1,2,3,4-Tetrahydrochinoxalin
- NSC 48945
- Quinoxaline, 1,2,3,4-tetrahydro-
- Tetrahydroquinoxaline
- 1,2,3,4-Tetrahydroquinoxaline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
134.1784
Formula:
C8H10N2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
InChI key:
HORKYAIEVBUXGM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code: