3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride supplier

Name
3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINEHYDROCHLORIDE
EINECS
CAS No. 954239-19-1
Density 1.93 g/cm³
Solubility
Melting Point
Formula C₆H₈BrN₃
Boiling Point 382.8 °C at 760 mmHg
Molecular Weight 202.05
Flash Point 185.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PSA 29.85000
LogP 1.07760

3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride Specification

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

Product Name

3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINEHYDROCHLORIDE

3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride Specification

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