| CAS Number | 1196156-90-7 |
| Catalog Number | AG008U0T(AGN-PC-0WR3K0) |
| Chemical Name | 2-(Chloromethyl)-5-methoxypyrazine |
| IUPAC Name | 2-(chloromethyl)-5-methoxypyrazine |
| InChI | InChI=1S/C6H7ClN2O/c1-10-6-4-8-5(2-7)3-9-6/h3-4H,2H2,1H3 |
| InChI Key | RDZSXLXGRSWNAQ-UHFFFAOYSA-N |
| MDL Number | MFCD13190164 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.5856 |
| SMILES | ClCC1=NC=C(N=C1)OC |
| Synonyms | 2-(CHLOROMETHYL)-5-METHOXYPYRAZINE,
1196156-90-7,
SCHEMBL17092721,
MFCD13190164,
ZINC95642480,
AB69883,
FS-6497,
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| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.585g/mol |
| Monoisotopic Mass | 158.025g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number