| CAS Number | 1210210-69-7 |
| Catalog Number | AG019WAI(AGN-PC-0WCN3D) |
| Chemical Name | 5-Chloro-[1,2,3,4]tetrazolo[1,5-a]pyrazine |
| IUPAC Name | 5-chlorotetrazolo[1,5-a]pyrazine |
| InChI | InChI=1S/C4H2ClN5/c5-3-1-6-2-4-7-8-9-10(3)4/h1-2H |
| InChI Key | CGCWQOOZYNELCR-UHFFFAOYSA-N |
| MDL Number | MFCD13195832 |
| Molecular Formula | C4H2ClN5 |
| Molecular Weight | 155.5452 |
| SMILES | ClC1N2C(=NN=N2)C=NC=1 |
| Synonyms | 5-chloro-[1,2,3,4]tetrazolo[1,5-a]pyrazine,
1210210-69-7,
7-chloro-[1,2,3,4]tetrazolo[1,5-a]pyrazine,
AC1Q3KPW,
5-chlorotetrazolo[1,5-a]pyrazine,
ZINC38342024,
AKOS024627930,
NE19203,
EN300-51229,
F2167-1298,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.545g/mol |
| Monoisotopic Mass | 155g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number