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2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE

2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE structure

CAS No:
959241-37-3
Formula:
C10H13ClN4O
Chemical Name:
2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE
Synonyms:
2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE;(6-Chloropyrazin-2-yl)(4-methylpiperazin-1-yl)methanone;SCHEMBL12814065;CTK5H8415;DTXSID70651008;ZINC19092951;AKOS022185264;Y-5910;(6-chloropyrazin-2-yl)-(4-methylpiperazin-1-yl)methanone;2-chloro-6-[(4-methyl-1-piperazinyl)carbonyl]pyrazine, AldrichCPR

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2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE Basic Attributes

Molecular Weight：

240.691

Exact Mass：

240.078

DSSTox ID：

DTXSID70651008

HScode：

2933990090

Characteristics

PSA：

49.3

XLogP3：

0.3

Density：

1.308g/cm3

Boiling Point：

391.6ºC at 760 mmHg

Flash Point：

190.7ºC

Refractive Index：

1.577

Safety Information

hazard class code：

Marks：

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:240.69
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:240.0777887
Monoisotopic Mass:240.0777887
Topological Polar Surface Area:49.3
Heavy Atom Count:16
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE

SDS

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