| CAS Number | 859063-65-3 |
| Catalog Number | AG008G6N(AGN-PC-09TB76) |
| Chemical Name | Methyl 3-chloro-5-methylpyrazine-2-carboxylate |
| IUPAC Name | methyl 3-chloro-5-methylpyrazine-2-carboxylate |
| InChI | InChI=1S/C7H7ClN2O2/c1-4-3-9-5(6(8)10-4)7(11)12-2/h3H,1-2H3 |
| InChI Key | PCXXNIDVYAIUHR-UHFFFAOYSA-N |
| MDL Number | MFCD10697746 |
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.5957 |
| SMILES | COC(=O)C1=C(Cl)N=C(C)C=N1 |
| Synonyms | Methyl 3-chloro-5-methylpyrazine-2-carboxylate,
859063-65-3,
SCHEMBL18779093,
CTK8C3899,
DTXSID50702163,
3388AC,
ANW-70777,
FCH882012,
MFCD10697746,
ZINC85224986,
AKOS006303900,
AB60387,
AK105023,
AJ-127668,
AX8239231,
TC-159522,
I04-8321,
3-Chloro-5-methyl-pyrazine-2-carboxylic acid methyl ester,
C7H7ClN2O2,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.595g/mol |
| Monoisotopic Mass | 186.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number