2-Thiophenecarboxylic acid, 4-bromo-
CAS: 16694-18-1
Ref. AN-AG001X0H
| 1g | Ausgelaufen | ||
| 5g | Ausgelaufen | ||
| 10g | Ausgelaufen | ||
| 25g | Ausgelaufen |
Produktinformation
Name:
2-Thiophenecarboxylic acid, 4-bromo-
Synonyme:
- [u'4-BROMO-2-THIOPHENECARBOXYLIC ACID', u'16694-18-1', u'4-bromothiophene-2-carboxylic acid', u'4-Bromo-thiophene-2-carboxylic acid', u'4-Bromo-2-thiophene carboxylic acid', u'4-Bromothiophene-carboxylic acid', u'HJZFPRVFLBBAMU-UHFFFAOYSA-N', u'MFCD03422294', u'4-Bromo-2-thiophenecarboxylicacid', u'3-Bromothiophene-5-carboxylic acid', u'PubChem5189', u'4-Bromo-2-thenoic acid', u'AC1LD1H4', u'AC1Q72YW', u'ACMC-1BT60', u'KSC174M7T', u'SCHEMBL425130', u'CTK0H4679', u'DTXSID80346211', u'ZINC159061', u'4-BROMO-2-CARBOXYTHIOPHENE', u'ACT03734', u'ALBB-000933', u'BCP23277', u'2-Thiophenecarboxylicacid, 4-bromo-', u'ANW-22245', u'SBB020811', u'STK301696', u'4-bromanylthiophene-2-carboxylic acid', u'AKOS000308639', u'AC-7477', u'AN-8962', u'CB-2289', u'CS-W003059', u'FS-1858', u'LS20661', u'MCULE-3215230238', u'PB29256', u'RP04600', u'RTR-007219', u'SB10567', u'TRA0000642', u'VT20277', u'NCGC00340675-01', u'AJ-15463', u'AK-24697', u'BC002898', u'BC676028', u'BP-10665', u'BR-24697', u'EN002239', u'SC-35072', u'SY002033', u'AB0022710', u'ST2411186', u'TL8001284', u'TR-007219', u'4CH-015838', u'A3701', u'AM20090001', u'B3386', u'FT-0617799', u'ST45061475', u'W3630', u'EN300-45584', u'MFCD03422294 (98%)', u'4-Bromo-2-thiophenecarboxylic acid, AldrichCPR', u'B-2316', u'AB01332958-02', u'1Y-0227', u'A810796', u'AF-960/00468042', u'I09-0038', u'Q-103258', u'F2191-0250', u'Z275128148', u'C5H3BrO2S', u'CID610409', u'ACN-037035', u'4-Bromothiophene-2-carboxylic acid, 97% - 1G 1g', u'2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide']
- 4-Bromo-Thiophene-2-Carboxylic Acid
- 4-Bromothiophene-2-Carboxylic Acid
- Akos B013954
- Art-Chem-Bb B013954
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
207.0451
Formel:
C5H3BrO2S
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C5H3BrO2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8)
InChI Key:
HJZFPRVFLBBAMU-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
