7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

Modify Date: 2024-01-21 17:53:40

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine Structure
7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine structure
 Common Name 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CAS Number 165894-09-7 Molecular Weight 213.278
Density 1.2±0.1 g/cm3 Boiling Point 394.9±30.0 °C at 760 mmHg
Molecular Formula C13H15N3 Melting Point N/A
MSDS N/A Flash Point 192.6±24.6 °C

 Names

Name 7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 394.9±30.0 °C at 760 mmHg
Molecular Formula C13H15N3
Molecular Weight 213.278
Flash Point 192.6±24.6 °C
Exact Mass 213.126602
PSA 21.06000
LogP 0.83
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.640
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-7-(phenylmethyl)-
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Chemsrc provides CAS#:165894-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine>> amp version: 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

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