2-Bromo-1-(thiophen-2-yl)ethanone
CAS : 10531-41-6
Ref. AN-AG003GLU
| 1g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 250mg | Arrêté |
Informations sur le produit
Nom :
2-Bromo-1-(thiophen-2-yl)ethanone
Synonymes :
- [u'10531-41-6', u'2-(2-Bromoacetyl)thiophene', u'2-BROMO-1-(2-THIENYL)-1-ETHANONE', u'2-(bromoacetyl)thiophene', u'2-Bromo-1-(2-thienyl)ethanone', u'2-Bromo-1-(thiophen-2-yl)ethan-1-one', u'Ethanone, 2-bromo-1-(2-thienyl)-', u'2-bromo-1-thiophen-2-ylethanone', u'Ethanone, 2-bromo-1-(thienyl)-', u'2-bromo-1-(2-thienyl)ethan-1-one', u'MFCD02677721', u'bromoacetylthiophen', u'bromoacetylthiophene', u'2-bromoacetylthiophene', u'2-bromoacetyl thiophene', u'PubChem10129', u'AC1MCQX6', u'ACMC-1BU1X', u'2-(bromoacetyl)-thiophene', u'AC1Q27EI', u'bromomethyl 2-thienyl ketone', u'SCHEMBL658097', u'2-bromo-1-thien-2-ylethanone', u'ETH019', u'Jsp000502', u'CTK0H4244', u'DTXSID30380024', u'UHWNENCHFSDZQP-UHFFFAOYSA-N', u'2-bromo-1-(thien-2-yl)ethanone', u'ZINC158752', u'2-(2-Bromoacetyl)thiophene, 97%', u'KS-00000ME6', u'2-Bromo-1-thiophene-2-yl-ethanone', u'ANW-64081', u'SBB005904', u'2-bromanyl-1-thiophen-2-yl-ethanone', u'AKOS005216663', u'2-Bromo-1-(thien-2-yl)ethan-1-one', u'AM90541', u'MCULE-8669272804', u'QC-7334', u'RP04508', u'AJ-15339', u'AK-53454', u'BC003507', u'SC-00220', u'ZB007054', u'AB0003827', u'AB1009774', u'DB-049878', u'TC-060277', u'FT-0611331', u'ST24040049', u'ST51043302', u'Y6915', u'K-0486', u'531B416', u'A801191', u'W-204556', u'I14-40878', u'Anplag; Butanedioic acid 1-[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride; Succinic acid mono-(1-dimethylaminomethyl-2-(2-[2-(3-methoxyphenyl)et hyl]phenoxy)ethyl) ester hydrochloride', u'C6H5BrOS', u'ZINC00158752', u'CID2776372', u'Ethanone, 2-bromo-1-(2-thienyl)- (9CI)', u'2-(2-Bromoacetyl)thiophene, 97% - 1G 1g']
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
205.0723
Formule :
C6H5BrOS
Degré de pureté :
95%
Couleur/Forme :
Solid
InChI :
InChI=1S/C6H5BrOS/c7-4-5(8)6-2-1-3-9-6/h1-3H,4H2
Code InChI :
UHWNENCHFSDZQP-UHFFFAOYSA-N
MDL:
Point de fusion :
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Concentration :
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Merck :
Code SH :
