2,3-dimethylpyrazine
Molecular Formula: C6 8 2 Molecular Weight: 108.143 g/mol
Cas Number: 5910-89-4 EINECS Number: 227-630-0MDL Number: MFCD00006144 InChIKey: OXQOBQJCDNLAPO-UHFFFAOYAWSmiles: CC1=C(C)N=CC=N1
Synthesis and physical properties CAS 5910-89-4
Synthesis Reference(s):
The Journal of Organic Chemistry, 28, p. 1703, 1963 DOI: 10.1021/jo01041a506
Physical Properties
Melting Point : 11-13 ºC
Boiling Point : 156 ºC
Density : 1.022 g/mL
Refractive Index : 1.5070
Synonym Chemical Name(s):
2,3-dimethylpyrazine
5910-89-4
2,3-dimethyl-pyrazine
2,3-dimethylpyrazin
2,3-diméthylpyrazine
2,3-ジメチルピラジン
Related compounds:
See other substances:
N,N-dimethyl-1-cyclohexen-1-amine (13815-46-8) 2-fluorothiophene (400-13-5) 2-fluoro-1-benzothiophene Lauramide (1120-16-7) 4-amino-1,2,5-thiadiazole-3-carbohydrazide (6972-14-1) 3-ethyl-3-methoxy-1-methylazepane 1-mesitylethanone oxime 2-aminooxy-ethylsulfanyl-formamidine (89179-34-0) 1,3-dichloro-2-methoxy-4-nitrobenzene 1,3-dichloro-2-methoxy-5-nitrobenzene (17742-69-7) 5-chloro-4-methoxy-2,1,3-benzoxadiazole 1-oxide ethyl 2-(dimethoxymethylene)-4-methyl-3-pentenoate 5,6-dimethyl-2,3-pyrazinedicarboxylic acid 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde (16644-30-7) dibenzo[a,e]cyclooctene (262-89-5) Triphenylacetic acid (595-91-5) 3,3-difluoroacryloyl fluoride 2,5-dimethyl-5-hexen-3-yn-2-ol 4,6-dimethyl-1,3,5-triazin-2-ylamine (175278-59-8) 2,2,2-trichloro-1-isocyanatoethanol 1,2-dihydro-3H-naphtho[1,2-e][1,3]oxazin-3-one 5,7-dichloro-3,4-dihydro-1H-quinazolin-2-one 1-(1-isocyanatoethoxy)butane 1,2-dihydro-3H-pyrido[3,2,1-kl]phenothiazin-3-one 2-chloro-2-methylsulfanylindene-1,3-dione
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melting point of 2,3-dimethylpyrazine - 5910-89-4 |
boiling point of 2,3-dimethylpyrazine - 5910-89-4 |
density of 2,3-dimethylpyrazine - 5910-89-4 |
refractive index of 2,3-dimethylpyrazine - 5910-89-4
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