| CAS Number | 341010-36-4 |
| Catalog Number | AG01B778 |
| Chemical Name | 3-(Piperazin-1-yl)-1,2,4-triazine |
| IUPAC Name | 3-piperazin-1-yl-1,2,4-triazine |
| InChI | InChI=1S/C7H11N5/c1-2-10-11-7(9-1)12-5-3-8-4-6-12/h1-2,8H,3-6H2 |
| InChI Key | UHQLUVOGSDHXTD-UHFFFAOYSA-N |
| MDL Number | MFCD11108269 |
| Molecular Formula | C7H11N5 |
| Molecular Weight | 165.1957 |
| SMILES | C1(N2CCNCC2)=NC=CN=N1 |
| Synonyms | 3-(piperazin-1-yl)-1,2,4-triazine,
341010-36-4,
3-Piperazino-1,2,4-triazine,
SCHEMBL12287018,
UHQLUVOGSDHXTD-UHFFFAOYSA-N,
ZINC26471471,
3-piperazin-1-yl-[1,2,4]triazine,
AKOS006308975,
DA-06678,
FT-0748851,
J3.617.055G,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.2g/mol |
| Monoisotopic Mass | 165.101g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number