| CAS Number | 1159511-49-5 |
| Catalog Number | AG00HD4R(AGN-PC-0WCKGW) |
| Chemical Name | 5-Cyano-2-methylindazole |
| IUPAC Name | 2-methylindazole-5-carbonitrile |
| InChI | InChI=1S/C9H7N3/c1-12-6-8-4-7(5-10)2-3-9(8)11-12/h2-4,6H,1H3 |
| InChI Key | HJOFLALMDZWZME-UHFFFAOYSA-N |
| MDL Number | MFCD12028583 |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.1720 |
| SMILES | CN1C=C2C=C(C=CC2=N1)C#N |
| Synonyms | 2-Methyl-2H-indazole-5-carbonitrile,
5-CYANO-2-METHYLINDAZOLE,
1159511-49-5,
5-Cyano-2-methyl-2H-indazole,
CTK7C8334,
ZX-AT008502,
FCH898301,
MFCD12028583,
ZINC36533290,
AKOS006317988,
OR30855,
PB17936,
DA-15181,
CS-0051870,
FT-0749794,
Q-1567,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.176g/mol |
| Monoisotopic Mass | 157.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number