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Name |
2H-Benzimidazole-2-thione,5-bromo-1,3-dihydro- |
EINECS | N/A |
CAS No. | 68468-39-3 | Density | 1.89 g/cm3 |
PSA | 63.67000 | LogP | 2.98800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrN2S | Boiling Point | 319.3 °C at 760 mmHg |
Molecular Weight | 229.1 | Flash Point | 146.9 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 523982;5-Bromo-2-benzimidazolethiol; |
Article Data | 15 |
The 2H-Benzimidazole-2-thione,5-bromo-1,3-dihydro-, with the CAS registry number 68468-39-3, is also known as 5-Bromo-2-benzimidazolethiol. This chemical's molecular formula is C7H5BrN2S and formula weight is 229.097. What's more, its IUPAC name is 5-bromo-1,3-dihydrobenzimidazole-2-thione.
Physical properties of 2H-Benzimidazole-2-thione,5-bromo-1,3-dihydro- are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.87; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 88.85; (6)ACD/BCF (pH 7.4): 88.15; (7)ACD/KOC (pH 5.5): 863.87; (8)ACD/KOC (pH 7.4): 857.03; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)Polar Surface Area: 38.57 Å2; (12)Index of Refraction: 1.793; (13)Molar Refractivity: 51.46 cm3; (14)Molar Volume: 121 cm3; (15)Surface Tension: 84 dyne/cm; (16)Density: 1.89 g/cm3; (17)Flash Point: 146.9 °C; (18)Enthalpy of Vaporization: 56.09 kJ/mol; (19)Boiling Point: 319.3 °C at 760 mmHg; (20)Vapour Pressure: 0.000342 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1Br)NC(=S)N2
(2)InChI: InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
(3)InChIKey: HZTQEFLQSTYJSE-UHFFFAOYSA-N