| CAS Number | 933624-28-3 |
| Catalog Number | AG00GVTM(AGN-PC-0WB5ME) |
| Chemical Name | (1E)-(6-aminopyridin-2-yl)acetaldehyde oxime |
| IUPAC Name | (NE)-N-[2-(6-aminopyridin-2-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C7H9N3O/c8-7-3-1-2-6(10-7)4-5-9-11/h1-3,5,11H,4H2,(H2,8,10)/b9-5+ |
| InChI Key | HWGIAWUEOPPQSC-WEVVVXLNSA-N |
| MDL Number | MFCD09837447 |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| SMILES | N1=C(C=CC=C1N)C/C=N/O |
| Synonyms | (1E)-(6-aminopyridin-2-yl)acetaldehyde oxime,
6-[(2E)-2-(hydroxyimino)ethyl]pyridin-2-amine,
933624-28-3,
DTXSID40656520,
ALBB-010718,
ZX-AN009546,
ZX-CM000371,
3559AF,
FCH874416,
MFCD09837447,
STK897841,
AKOS004123021,
FCH3742252,
2-pyridineacetaldehyde, 6-amino-, oxime,
Y-5601,
I14-30483,
N-[(1E)-2-(6-Aminopyridin-2-yl)ethylidene]hydroxylamine,
C7H9N3O,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 151.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.169g/mol |
| Monoisotopic Mass | 151.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number