927384-46-1

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927384-46-1 Structure

Identification	Back Directory
[Name] 2-(5-BroMo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
[CAS] 927384-46-1
[Synonyms] 5-Bromo-2-thiopheneboronic Acid, 1,8-Diaminonaphthalene, Protected 2-(5-BroMo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine > 2-(5-Bromothiophen-2-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
[Molecular Formula] C19H21BrN2S
[MDL Number] MFCD20527124
[MOL File] 927384-46-1.mol
[Molecular Weight] 389.352

Chemical Properties	Back Directory
[Melting point ] 141 °C
[Boiling point ] 478.6±55.0 °C(Predicted)
[density ] 1.60±0.1 g/cm3(Predicted)
[storage temp. ] 0-10°C
[solubility ] soluble in Methanol
[form ] powder to crystal
[pka] -3.45±0.20(Predicted)
[color ] Light yellow to Amber to Dark green
[InChI] InChI=1S/C19H21BrN2S/c1-17(2)18(3)13-6-4-5-12-11(14-7-8-15(20)23-14)9-10-19(17,16(12)13)22-21-18/h4-8,11,21-22H,9-10H2,1-3H3
[InChIKey] OXEQPVCCMOCVFR-UHFFFAOYSA-N
[SMILES] C1(Br)SC(C2C3=C4C(=CC=C3)C3(C)C(C)(C)C4(CC2)NN3)=CC=1

Safety Data	Back Directory
[HS Code ] 2934.99.4400

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