| 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 |
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