IUPAC Name: | 5-bromo-N-propan-2-ylthiophene-2-carboxamide |
Molecular Weight: | 248.14 |
Molecular Formula: | C8H10BrNOS |
Canonical SMILES: | CC(C)NC(=O)C1=CC=C(S1)Br |
InChI: | InChI=1S/C8H10BrNOS/c1-5(2)10-8(11)6-3-4-7(9)12-6/h3-5H,1-2H3,(H,10,11) |
InChI Key: | HZWCBYUNRDYUJM-UHFFFAOYSA-N |
Boiling Point: | 336.881°C at 760 mmHg |
Purity: | 95% |
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Related Functional Groups
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Halides
Sulfur Compounds
(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate
Thiophenes
Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Ethyl 2-amino-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
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