The 10H-Phenothiazine,10-methyl- is an organic compound with the formula C₁₃H₁₁NS. The IUPAC name of this chemical is 10-Methylphenothiazine. With the CAS registry number 1207-72-3, it is also named as 10-Methyl-10H-phenothiazine. The product's categories are Organic Photoinitiators; Polymerization Initiators; Thioxanthones. Besides, it is slightly yellow to pale green crystalline powder, which should be stored at in a cool, sealed, dry, well-ventilated, lightproof place.

Physical properties about 10H-Phenothiazine,10-methyl- are: (1)ACD/LogP: 4.30; (2)ACD/LogD (pH 5.5): 4.302; (3)ACD/LogD (pH 7.4): 4.302; (4)ACD/BCF (pH 5.5): 1095.565; (5)ACD/BCF (pH 7.4): 1095.578; (6)ACD/KOC (pH 5.5): 5216.404; (7)ACD/KOC (pH 7.4): 5216.464; (8)#H bond acceptors: 1; (9)Polar Surface Area: 28.54 Å²; (10)Index of Refraction: 1.665; (11)Molar Refractivity: 65.62 cm³; (12)Molar Volume: 176.604 cm³; (13)Polarizability: 26.014×10^-24 cm³; (14)Surface Tension: 47.307 dyne/cm; (15)Density: 1.208 g/cm³; (16)Flash Point: 160.401 °C; (17)Enthalpy of Vaporization: 58.528 kJ/mol; (18)Boiling Point: 341.611 °C at 760 mmHg.

Preparation: this chemical can be prepared by 10H-Phenothiazine. This reaction will need reagent NaNH₂. The reaction time is 12 hours with reaction temperature of 43 - 44 °C. The yield is about 91%.

Uses of 10H-Phenothiazine,10-methyl-: it can be used to produce 1-{2-[(2-Mercapto-phenyl)-methyl-amino]-phenyl}-3-phenyl-propan-1-ol at temperature of -90//-78 °C. It will need reagents Li; DTBB and solvent tetrahydrofuran. The yield is about 48%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3
(2)InChIKey: QXBUYALKJGBACG-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3
(4)Std. InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-N