Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro- supplier

Name
Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-
EINECS
CAS No. 297172-19-1
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃
Boiling Point 340 °C at 760 mmHg
Molecular Weight 123.1558
Flash Point 159.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-;
PSA 29.85000
LogP 0.31510

Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro- Specification

The Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-, with the CAS registry number 297172-19-1, has the systematic name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine. It belongs to the proudct category of Amine Tertiary. And the molecular formula of the chemical is C₆H₉N₃.

The characteristics of Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro- are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 29.85 Å²; (10)Index of Refraction: 1.689; (11)Molar Refractivity: 35.15 cm³; (12)Molar Volume: 92 cm³; (13)Polarizability: 13.93×10^-24cm³; (14)Surface Tension: 54.4 dyne/cm; (15)Density: 1.33 g/cm³; (16)Flash Point: 159.4 °C; (17)Enthalpy of Vaporization: 58.35 kJ/mol; (18)Boiling Point: 340 °C at 760 mmHg; (19)Vapour Pressure: 8.84E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C1NCCn2cncc12
(2)InChI: InChI=1/C6H9N3/c1-2-9-5-8-4-6(9)3-7-1/h4-5,7H,1-3H2
(3)InChIKey: WROMFHICINADER-UHFFFAOYAH

Product Name

Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-

Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro- Specification

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