Basic Information | Post buying leads | Suppliers |
Name |
10H-Phenothiazine, 3,7-dibromo-10-methyl- |
EINECS | N/A |
CAS No. | 34964-70-0 | Density | 1.776 g/cm3 |
PSA | 28.54000 | LogP | 5.50910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H9Br2NS | Boiling Point | 453.384 °C at 760 mmHg |
Molecular Weight | 371.095 | Flash Point | 227.999 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,7-dibromo-N-methylphenothiazine;3,7-dibromo-10-methyl-10H-phenothiazine;3,7-Dibrom-10-methyl-phenothiazin;3,7-dibromo-10-methyl-phenothiazine;3,7-dibromo-10-methylphenothiazine; |
The CAS registry number of 10H-Phenothiazine, 3,7-dibromo-10-methyl- is 34964-70-0. This chemical's molecular formula is C13H9Br2NS and molecular weight is 371.09. What's more, its systematic name is called 3,7-Dibromo-10-methyl-10H-phenothiazine.
Physical properties about 10H-Phenothiazine, 3,7-dibromo-10-methyl- are: (1)ACD/LogP: 5.868; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.87; (4)ACD/LogD (pH 7.4): 5.87; (5)ACD/BCF (pH 5.5): 16984.25; (6) ACD/BCF (pH 7.4): 16984.25; (7)ACD/KOC (pH 5.5): 37106.86; (8)ACD/KOC (pH 7.4): 37106.86; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.54 Å2; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 81.001 cm3; (15)Molar Volume: 208.973 cm3; (16)Polarizability: 32.111×10-24cm3; (17)Surface Tension: 53.540 dyne/cm; (18)Density: 1.776 g/cm3; (19)Flash Point: 227.999 °C; (20)Enthalpy of Vaporization: 71.278 kJ/mol; (21)Boiling Point: 453.384 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ccc1N(c3c(Sc1c2)cc(Br)cc3)C
(2) InChI: InChI=1S/C13H9Br2NS/c1-16-10-4-2-8(14)6-12(10)17-13-7-9(15)3-5-11(13)16/h2-7H,1H3
(3) InChIKey: MCAPNDGAMBCNKU-UHFFFAOYSA-N