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1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline

1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline structure

CAS No:
1219981-05-1
Formula:
C13H12ClN3
Chemical Name:
1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline
Synonyms:
Quinoline,1-(6-chloro-2-pyrazinyl)-1,2,3,4-tetrahydro-;1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline

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1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline Basic Attributes

Molecular Weight：

245.70748

Exact Mass：

245.71

Characteristics

PSA：

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:245.71
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:245.0719751
Monoisotopic Mass:245.0719751
Topological Polar Surface Area:29
Heavy Atom Count:17
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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