| CAS Number | 36663-19-1 |
| Catalog Number | AG019WEG(AGN-PC-0JYAZR) |
| Chemical Name | 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile |
| IUPAC Name | 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile |
| InChI | InChI=1S/C5H6N4O/c1-3-8-4(2-6)5(9-7)10-3/h9H,7H2,1H3 |
| InChI Key | KTYJFUFFTAJDKX-UHFFFAOYSA-N |
| MDL Number | MFCD03444382 |
| Molecular Formula | C5H6N4O |
| Molecular Weight | 138.1273 |
| SMILES | CC1OC(NN)=C(C#N)N=1 |
| Synonyms | 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile,
36663-19-1,
C5H6N4O,
CTK7F1896,
ZINC533545,
SBB039166,
STK558747,
AKOS000267376,
MCULE-6146718208,
NE21908,
EN300-51680,
5-hydrazino-2-methyl-1,3-oxazole-4-carbonitrile,
AC1LIUPG,
AC1Q2OUJ,
CID938544,
ZINC00533545,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.054161g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.13g/mol |
| Monoisotopic Mass | 138.054161g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 87.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number