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1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine

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Formula: C6H14N4
CAS: 5409-42-7

Identification

Structural Formula
1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine
CAS:
5409-42-7
EINECS:
226-479-8
Molecular Formula:
C6H14N4
MDL:
MFCD00023884
Synonym:
2,5,7,10-tetraazabicyclo[4.4.0]decane ; timtec-bb sbb010123 ; decahydro-pyrazino[2,3-b]pyrazine, 98 % ; decahydro-pyrazino[2,3-b]pyrazine ; 1,4,5,8-tetraazadecalin ; pyrazino[2,3-b]pyrazine,decahydro-




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Properties for 1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine

Molecular Weight:
142.2022 g·mol−1
Density:
0.997 g/cm3
Melting point:
180-210 °C
Boiling point:
272.4 °C at 760 mmHg
Flash point:
128.8 °C
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Matrix Scientific | BOC Sciences

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Mol File:
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MSDS:
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