| Identification | Back Directory | [Name]
Ethyl 5-amino-2-pyrazinecarboxylate | [CAS]
54013-06-8 | [Synonyms]
5-Aminopyrazine-2-carboxyL
ETHYL 5-AMINO-2-PYRAZINECARBOXYLATE
ETHYL 5-AMINOPYRAZINE-2-CARBOXYLATE
Ethyl5-aminopyrazine-2-carboxylate,95%
Ethyl 5-aminopyrazine-2-carboxylate 95%
5-AMINO-PYRAZINE-2-CARBOXYLIC ACID ETHYL ESTER
5-AMINO-PYRAZINE-2-CARBOXYLIC ACID ETHYL ETHER
2-Pyrazinecarboxylicacid, 5-amino-, ethyl ester
Ethyl 5-amino-2-pyrazinecarboxylate ISO 9001：2015 REACH
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline
[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-dimethyl-amine | [Molecular Formula]
C7H9N3O2 | [MDL Number]
MFCD08437665 | [MOL File]
54013-06-8.mol | [Molecular Weight]
167.17 |
| Chemical Properties | Back Directory | [Melting point ]
174-175 °C | [Boiling point ]
365.6±37.0 °C(Predicted) | [density ]
1.261±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [form ]
Solid | [pka]
0.78±0.10(Predicted) | [InChI]
InChI=1S/C7H9N3O2/c1-2-12-7(11)5-3-10-6(8)4-9-5/h3-4H,2H2,1H3,(H2,8,10) | [InChIKey]
BLPDHDYKCBRILY-UHFFFAOYSA-N | [SMILES]
C1(C(OCC)=O)=NC=C(N)N=C1 | [CAS DataBase Reference]
54013-06-8 |
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