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3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone structure

CAS No:
936901-73-4
Formula:
C10H7BrClN3O
Chemical Name:
3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
Synonyms:
Cyclobutanone,3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-;3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone;1-Bromo-8-chloro-3-(3-oxocyclobutyl)imidazo[3,4-a]pyrazine;3-[1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one

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3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone Basic Attributes

Molecular Weight：

300.53908

Exact Mass：

300.54

EC Number：

-0

Characteristics

PSA：

47.3

XLogP3：

2.3

Density：

2.03±0.1 g/cm3 (20 °C, 760 mmHg)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:300.54
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:298.94610
Monoisotopic Mass:298.94610
Topological Polar Surface Area:47.3
Heavy Atom Count:16
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

SDS

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