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954239-19-1

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Basic Information
CAS No.: 954239-19-1
Name: 3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINEHYDROCHLORIDE
Molecular Structure:
Molecular Structure of 954239-19-1 (3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINEHYDROCHLORIDE)
Formula: C6H8BrN3
Molecular Weight: 202.05
Synonyms: 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Density: 1.93 g/cm3
Boiling Point: 382.8 °C at 760 mmHg
Flash Point: 185.3 °C
PSA: 29.85000
LogP: 1.07760
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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

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

  • Casno:

    954239-19-1

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

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    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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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