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89922-59-8

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89922-59-8 Structure

89922-59-8 Structure
IdentificationBack Directory
[Name]

10H-Phenothiazine, 3,7-dibromo-10-(4-bromophenyl)-
[CAS]

89922-59-8
[Synonyms]

3,7-dibromo-10-(4-bromophenyl)-10H-phenothiazine
10H-Phenothiazine, 3,7-dibromo-10-(4-bromophenyl)-
[Molecular Formula]

C18H10Br3NS
[MOL File]

89922-59-8.mol
[Molecular Weight]

512.06
Chemical PropertiesBack Directory
[Melting point ]

177-178 °C
[Boiling point ]

559.6±50.0 °C(Predicted)
[density ]

1.901±0.06 g/cm3(Predicted)
[pka]

-6.04±0.20(Predicted)
[InChI]

InChI=1S/C18H10Br3NS/c19-11-1-5-14(6-2-11)22-15-7-3-12(20)9-17(15)23-18-10-13(21)4-8-16(18)22/h1-10H
[InChIKey]

QONGQZAXOINVFG-UHFFFAOYSA-N
[SMILES]

C1=C2C(SC3=C(N2C2=CC=C(Br)C=C2)C=CC(Br)=C3)=CC(Br)=C1
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