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CAS No.: | 173253-42-4 |
---|---|
Name: | 5-BROMO-6-CHLOROPYRAZIN-2-AMINE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C4H3BrClN3 |
Molecular Weight: | 208.445 |
Synonyms: | Pyrazinamine,5-bromo-6-chloro- (9CI);5-Bromo-6-chloropyrazin-2-amine;2-Amino-5-bromo-6-chloropyrazine; |
Density: | 1.96 g/cm3 |
Boiling Point: | 311.8 °C at 760 mmHg |
Flash Point: | 142.4 °C |
Hazard Symbols: | T |
Risk Codes: | 25-37/38-41 |
Safety: | 26-39-45 |
PSA: | 51.80000 |
LogP: | 2.05590 |
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The 2-Pyrazinamine,5-bromo-6-chloro- is an organic compound with the formula C4H3BrClN3. The systematic name of this chemical is 5-Bromo-6-chloropyrazin-2-amine. With the CAS registry number 173253-42-4, it is also named as 5-Amino-2-bromo-3-chloropyrazine. Besides, its molecular weight is 208.4437.
Physical properties about 2-Pyrazinamine,5-bromo-6-chloro- are: (1)ACD/LogP: 2.66; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 2.66; (4)ACD/BCF (pH 5.5): 62; (5)ACD/BCF (pH 7.4): 62; (6)ACD/KOC (pH 5.5): 667.77; (7)ACD/KOC (pH 7.4): 667.77; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 39.25 cm3; (13)Molar Volume: 106.2 cm3; (14)Polarizability: 15.56×10-24 cm3; (15)Surface Tension: 70.2 dyne/cm; (16)Density: 1.96 g/cm3; (17)Flash Point: 142.4 °C; (18)Enthalpy of Vaporization: 55.28 kJ/mol; (19)Boiling Point: 311.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00055 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H3BrClN3/c5-3-4(6)9-2(7)1-8-3/h1H,(H2,7,9)
(2)InChIKey: CRVPQFAORCSDMH-UHFFFAOYAQ