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Name |
3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride |
EINECS | N/A |
CAS No. | 954239-19-1 | Density | 1.93 g/cm3 |
PSA | 29.85000 | LogP | 1.07760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8BrN3 | Boiling Point | 382.8 °C at 760 mmHg |
Molecular Weight | 202.05 | Flash Point | 185.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
The CAS register number of 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride is 954239-19-1. It also can be called as Imidazo[1,2-a]pyrazine,3-bromo-5,6,7,8-tetrahydro- and the systematic name about this chemical is 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine. It belongs to the Chiral chemicals.
Physical properties about 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)Polar Surface Area: 29.85Å2; (4)Index of Refraction: 1.751; (5)Molar Refractivity: 42.71 cm3; (6)Molar Volume: 104.6 cm3; (7)Polarizability: 16.93x10-24cm3; (8)Surface Tension: 61.8 dyne/cm; (9)Flash Point: 185.3 °C; (10)Enthalpy of Vaporization: 63.12 kJ/mol; (11)Boiling Point: 382.8 °C at 760 mmHg; (12)Vapour Pressure: 4.61E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(n2c(n1)CNCC2)Br
(2)InChI: InChI=1/C6H8BrN3/c7-5-3-9-6-4-8-1-2-10(5)6/h3,8H,1-2,4H2
(3)InChIKey: SZUZCPFHOOQLFK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H8BrN3/c7-5-3-9-6-4-8-1-2-10(5)6/h3,8H,1-2,4H2
(5)Std. InChIKey: SZUZCPFHOOQLFK-UHFFFAOYSA-N