| CAS Number | 34617-65-7 |
| Catalog Number | AG00CMD8(AGN-PC-035G7Z) |
| Chemical Name | 5-Amino-3-chloropyrazine-2-carbonitrile |
| IUPAC Name | 5-amino-3-chloropyrazine-2-carbonitrile |
| InChI | InChI=1S/C5H3ClN4/c6-5-3(1-7)9-2-4(8)10-5/h2H,(H2,8,10) |
| InChI Key | SGCMXKBMMUXENL-UHFFFAOYSA-N |
| MDL Number | MFCD10697777 |
| Molecular Formula | C5H3ClN4 |
| Molecular Weight | 154.5571 |
| SMILES | Nc1cnc(c(n1)Cl)C#N |
| Synonyms | 5-AMINO-3-CHLOROPYRAZINE-2-CARBONITRILE,
34617-65-7,
SCHEMBL620246,
CTK8I3340,
SGCMXKBMMUXENL-UHFFFAOYSA-N,
MFCD10697777,
ZINC95628408,
AKOS006304612,
AB60469,
Pyrazinecarbonitrile, 5-amino-3-chloro-,
2-Pyrazinecarbonitrile, 5-amino-3-chloro-,
CS-0062075,
FT-0727767,
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| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.557g/mol |
| Monoisotopic Mass | 154.005g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number