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55635-63-7

55635-63-7 Structure

55635-63-7 Structure
IdentificationBack Directory
[Name]

5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE
[CAS]

55635-63-7
[Synonyms]

5-bromo-N3-methyl-2,3-Pyrazinediamine
6-BroMo-N2-Methylpyrazine-2,3-diaMine
5-bromo-3-N-methylpyrazine-2,3-diamine
6-Bromo-2-N-methylpyrazine-2,3-diamine
5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE
2-AMINO-5-BROMO-3-(METHYLAMINO)PYRAZINE
2,3-Pyrazinediamine, 5-bromo-N3-methyl-
5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE ISO 9001:2015 REACH
[Molecular Formula]

C5H7BrN4
[MDL Number]

MFCD08056163
[MOL File]

55635-63-7.mol
[Molecular Weight]

203.04
Chemical PropertiesBack Directory
[Melting point ]

132-137 °C
[Boiling point ]

330.0±42.0 °C(Predicted)
[density ]

1.784±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

2.93±0.10(Predicted)
[InChI]

InChI=1S/C5H7BrN4/c1-8-5-4(7)9-2-3(6)10-5/h2H,1H3,(H2,7,9)(H,8,10)
[InChIKey]

KAXGNNJZVMTPNM-UHFFFAOYSA-N
[SMILES]

C1(N)=NC=C(Br)N=C1NC
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE(55635-63-7)1HNMR
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5049-61-6

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