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8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline

8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline structure

CAS No:
27210-18-0
Formula:
C12H11N3O2
Chemical Name:
8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline
Synonyms:
27210-18-0;8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline;8,9-Dimethoxy-1,2,4-triazolo(3,4-a)isoquinoline;1,2,4-Triazolo(3,4-a)isoquinoline, 8,9-dimethoxy-;NC 3266;BRN 0884687;8,9-Dimethoxy-s-triazolo(3,4-a)isoquinoline;DTXSID60181682;ZINC399766;AKOS024338251;MCULE-6196986929;3-Triazolo(3,4-a)isoquinoline, 8,9-dimethoxy- (8CI)

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8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline Basic Attributes

Molecular Weight：

229.23 g/mol

Exact Mass：

229.085126602 g/mol

DSSTox ID：

DTXSID60181682

Characteristics

PSA：

48.6 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, 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:229.23
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:229.085126602
Monoisotopic Mass:229.085126602
Topological Polar Surface Area:48.6
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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