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Name |
2,4-Dibromobenzothiazole |
EINECS | N/A |
CAS No. | 887589-19-7 | Density | 2.113g/cm3 |
PSA | 41.13000 | LogP | 3.82130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3Br2NS | Boiling Point | 352.5oC at 760 mmHg |
Molecular Weight | 292.97800 | Flash Point | 167°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-DIBROMOBENZOTHIAZOLE;2,4-DIBROMOBENZATHIAZOLE;2,4-dibroMo-1,3-benzothiazole;2,4-DibroMobenzo[d]thiazole |
Molecular Structure of 2,4-Dibromobenzothiazole (CAS No.887589-19-7):
Molecular Formula: C7H3Br2NS
Molecular Weight: 292.9784
CAS No: 887589-19-7
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 41.13 Å2
Index of Refraction: 1.74
Molar Refractivity: 55.95 cm3
Molar Volume: 138.6 cm3
Surface Tension: 62.2 dyne/cm
Density: 2.113 g/cm3
Flash Point: 67 °C
Enthalpy of Vaporization: 57.37 kJ/mol
Boiling Point: 352.5 °C at 760 mmHg
Vapour Pressure: 7.78E-05 mmHg at 25°C
InChI: InChI=1/C7H3Br2NS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H
InChIKey: AZOZOHCZAFSZIG-UHFFFAOYAF
Std. InChI: InChI=1S/C7H3Br2NS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H
Std. InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N
2,4-Dibromobenzothiazole (CAS No.887589-19-7), its synonyms are 2,4-Dibromo-1,3-benzothiazole ; Benzothiazole, 2,4-dibromo- ; 2,4-Dibromobenzothiazole