| CAS Number | 64376-18-7 |
| Catalog Number | AG01FT8X(AGN-PC-0NIQ2H) |
| Chemical Name | 6-Amino-2-chloro-4-pyrimidinecarbonitrile |
| IUPAC Name | 6-amino-2-chloropyrimidine-4-carbonitrile |
| InChI | InChI=1S/C5H3ClN4/c6-5-9-3(2-7)1-4(8)10-5/h1H,(H2,8,9,10) |
| InChI Key | ZVBKQUJDZNBBGY-UHFFFAOYSA-N |
| MDL Number | MFCD20705751 |
| Molecular Formula | C5H3ClN4 |
| Molecular Weight | 154.5571 |
| SMILES | N#Cc1cc(N)nc(n1)Cl |
| Synonyms | 6-Amino-2-chloropyrimidine-4-carbonitrile,
64376-18-7,
CTK1I5339,
DTXSID10493666,
2-chloro-6-amino-4-cyanopyrimidine,
ZINC39213109,
FCH1287504,
AK504047,
DS-19057,
AX8277163,
4-Pyrimidinecarbonitrile, 6-amino-2-chloro-,
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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 | 154.004624g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.56g/mol |
| Monoisotopic Mass | 154.004624g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number