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Decahydropyrazino[2,3-b]pyrazine

Decahydropyrazino[2,3-b]pyrazine structure

CAS No:
5409-42-7
Formula:
C6H14N4
Chemical Name:
Decahydropyrazino[2,3-b]pyrazine
Synonyms:
Pyrazino[2,3-b]pyrazine,decahydro-;Decahydropyrazino[2,3-b]pyrazine;Cymax Curative P;NSC 12462;1,4,5,8-Tetraazaperhydronaphthalene;1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine

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Decahydropyrazino[2,3-b]pyrazine Basic Attributes

Molecular Weight：

142.20200

Exact Mass：

142.20

EC Number：

226-479-8

UNII：

6R32W5C4SB

NSC Number：

12462

DSSTox ID：

DTXSID7063845

HScode：

2933990090

Characteristics

PSA：

48.12000

XLogP3：

-1.6

Density：

0.997g/cm3

Melting Point：

180 °C (decomp)

Boiling Point：

272.4ºC at 760mmHg

Flash Point：

128.8ºC

Refractive Index：

1.693

Safety Information

hazard class code：

R36/37/38

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

P261, P264, P270, P272, P280, P285, P301+P312, P302+P352, P304+P341, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (20.51%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P285, P301+P312, P302+P352, P304+P341, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Decahydropyrazino[2,3-b]pyrazine Use and Manufacturing

Manufacturing Info：

Pyrazino[2,3-b]pyrazine, decahydro-: INACTIVE

Computed Properties

Molecular Weight:142.20
XLogP3:-1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:142.121846464
Monoisotopic Mass:142.121846464
Topological Polar Surface Area:48.1
Heavy Atom Count:10
Complexity:90.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Decahydropyrazino[2,3-b]pyrazine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

Decahydropyrazino[2,3-b]pyrazine

SDS

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