IUPAC Name: | 1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxylic acid |
Molecular Weight: | 295.76 |
Molecular Formula: | C9H10ClNO4S2 |
Canonical SMILES: | C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)O |
InChI: | InChI=1S/C9H10ClNO4S2/c10-7-3-4-8(16-7)17(14,15)11-5-1-2-6(11)9(12)13/h3-4,6H,1-2,5H2,(H,12,13) |
InChI Key: | UYVXUYVAIIWBSW-UHFFFAOYSA-N |
Boiling Point: | 501.8±60.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.636±0.06 g/cm3 |
Solubility: | Soluble in DMSO |
Storage: | Store at -20°C |
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Related Functional Groups
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrrolidines
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
Thiophenes
Ethyl 2-[(ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate
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