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Cas Database |
| Name |
2,6-Dibrom o-benzothiazole |
EINECS | N/A |
| CAS No. | 408328-13-2 | Density | 2.114 g/cm3 |
| PSA | 41.13000 | LogP | 3.82130 |
| Solubility | N/A | Melting Point |
119-121 °C |
| Formula | C7H3Br2NS | Boiling Point | 352.5 °C at 760 mmHg |
| Molecular Weight | 292.98 | Flash Point | 167 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
benzothiazole, 2,6-dibromo-;2,6-Dibromobenzothiazole;2,6-Dibromo-1,3-benzothiazole; |
Article Data | 7 |
2,6-Dibrom o-benzothiazole Specification
The 2,6-Dibromo-benzothiazole with the cas number 408328-13-2, is also called benzothiazole, 2,6-dibromo- .The properties of the 2,6-Dibromo-benzothiazole are: (1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 41.13 Å2 ; (5)Index of Refraction: 1.74 ; (6)Molar Refractivity: 55.95 cm3 ; (7)Molar Volume: 138.6 cm3 ; (8)Polarizability: 22.18×10-24cm3 ; (9)Surface Tension: 62.2 dyne/cm ; (10)Enthalpy of Vaporization: 57.37 kJ/mol ; (11)Vapour Pressure: 7.78×10-5 mmHg at 25°C.
This product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)Capot Chemical Co., Ltd.; (3)Shanghai Chemical Pharm-Intermediate Tech.Co., Ltd.; (4)Modachem Shanghai Co., Ltd. ; (5)PSN Chemical Technology Co., Ltd.; (6)Nanjing Daxian Chemical Institute Ltd.; (7)Ark Pharm, Inc..
You can still convert the following datas into molecular structure :
1.c1cc2c(cc1Br)sc(n2)Br
2.InChI=1/C7H3Br2NS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
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