| CAS Number | 1374652-05-7 |
| Catalog Number | AG003ME2(AGN-PC-0JK2E7) |
| Chemical Name | 5-amino-6-methylpyrazine-2-carbonitrile |
| IUPAC Name | 5-amino-6-methylpyrazine-2-carbonitrile |
| InChI | InChI=1S/C6H6N4/c1-4-6(8)9-3-5(2-7)10-4/h3H,1H3,(H2,8,9) |
| InChI Key | KGXZYHAPJPNZSU-UHFFFAOYSA-N |
| MDL Number | MFCD22199356 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| SMILES | C(#N)c1nc(C)c(nc1)N |
| Synonyms | 5-AMINO-6-METHYLPYRAZINE-2-CARBONITRILE,
1374652-05-7,
MFCD22199356,
SCHEMBL15308533,
DTXSID70857427,
ZINC91692971,
AKOS025404859,
FCH2260287,
KS-000001B1,
AK174829,
BL010404,
OR300158,
AB0087269,
C-0325,
5-AMINO-6-METHYLPYRAZINE-2-CARBONITRILE[1374652-05-7],
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.142g/mol |
| Monoisotopic Mass | 134.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301+H311+H331
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P280-P301+P310-P311
|
|
UN Code
|
UN 3439
|
Certificate of Analysis
Lot Number