| CAS Number | 22107-30-8 |
| Catalog Number | AG007PLQ(AGN-PC-0O7YOA) |
| Chemical Name | 2'-Hydroxyacetophenone semicarbazone |
| IUPAC Name | [1-(2-hydroxyphenyl)ethylideneamino]urea |
| InChI | InChI=1S/C9H11N3O2/c1-6(11-12-9(10)14)7-4-2-3-5-8(7)13/h2-5,13H,1H3,(H3,10,12,14) |
| InChI Key | SLSXRIZAOSGASD-UHFFFAOYSA-N |
| MDL Number | MFCD00276369 |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| SMILES | C/C(C1=CC=CC=C1O)=NNC(N)=O |
| Synonyms | 22107-30-8,
2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide,
Hydrazinecarboxamide, 2-[1-(2-hydroxyphenyl)ethylidene]-,
CTK0J6696,
o-hydroxyacetophenone semicarbazone,
MCULE-8554598862,
N'-{[1-(2-hydroxyphenyl)ethylidene]amino}carbamimidic acid,
[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]urea,
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| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.206g/mol |
| Monoisotopic Mass | 193.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number