Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester
Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester Basic information
- Product Name:
- Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester
- Synonyms:
-
- tert-butyl N-(4-bromo-3-cyano-7-fluoro-benzothiophen-2-yl)carbamate
- tert-butyl N-(4-bromo-3-cyano-7-fluoro-1-benzothiophen-2-yl)carbamate
- 4-Bromo-2-(Boc-amino)-7-fluorobenzo[b]thiophene-3-carbonitrile
- Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester
- tert-butyl (4-bromo-3-cyano-7-fluorobenzo[b]thiophen-2-yl)carbamate - [AC80468]
- CAS:
- 2649788-79-2
- MF:
- C14H12BrFN2O2S
- MW:
- 371.23
- Mol File:
- 2649788-79-2.mol
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Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester Chemical Properties
- Boiling point:
- 440.9±45.0 °C(Predicted)
- Density
- 1.58±0.1 g/cm3(Predicted)
- pka
- 10.81±0.43(Predicted)
- InChI
- InChI=1S/C14H12BrFN2O2S/c1-14(2,3)20-13(19)18-12-7(6-17)10-8(15)4-5-9(16)11(10)21-12/h4-5H,1-3H3,(H,18,19)
- InChIKey
- MMUAMFJRYGMZAX-UHFFFAOYSA-N
- SMILES
- C(C1=C(SC2=C(C=CC(Br)=C12)F)NC(=O)OC(C)(C)C)#N
Carbamic acid, N-(4-bromo-3-cyano-7-fluorobenzo[b]thien-2-yl)-, 1,1-dimethylethyl esterSupplier
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