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3,3'-(1,2-Propanediyl)bis(10H-phenothiazine)
[CAS# 71913-07-0]

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Identification
Name 3,3'-(1,2-Propanediyl)bis(10H-phenothiazine)
Synonyms 3,3'-propylenebis-10H-phenothiazine
Molecular Structure CAS#: 71913-07-0, 3,3'-(1,2-Propanediyl)bis(10H-phenothiazine)
Molecular Formula C27H22N2S2
Molecular Weight 438.61
CAS Registry Number 71913-07-0
EINECS 276-177-5
SMILES CC(Cc1ccc2Nc3ccccc3Sc2c1)c4ccc5Nc6ccccc6Sc5c4
InChI 1S/C27H22N2S2/c1-17(19-11-13-23-27(16-19)31-25-9-5-3-7-21(25)29-23)14-18-10-12-22-26(15-18)30-24-8-4-2-6-20(24)28-22/h2-13,15-17,28-29H,14H2,1H3
InChIKey JDIHUWWOVUQTGB-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 638.92°C at 760 mmHg (Cal.)
Flash point 340.207°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3'-(1,2-Propanediyl)bis(10H-phenothiazine)
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