| CAS Number | 70591-87-6 |
| Catalog Number | AG005HR0(AGN-PC-0TYCYG) |
| Chemical Name | 3-(4-Hydroxyphenyl)-3-oxopropanenitrile |
| IUPAC Name | 3-(4-hydroxyphenyl)-3-oxopropanenitrile |
| InChI | InChI=1S/C9H7NO2/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,11H,5H2 |
| InChI Key | ZGTRHIKPTOSLKT-UHFFFAOYSA-N |
| MDL Number | MFCD07786224 |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| SMILES | OC1=CC=C(C=C1)C(CC#N)=O |
| Synonyms | 70591-87-6,
4-Hydroxybenzoylacetonitrile,
3-(4-Hydroxyphenyl)-3-oxopropanenitrile,
3-(4-HYDROXY-PHENYL)-3-OXO-PROPIONITRILE,
4-(Cyanoacetyl)phenol,
SCHEMBL11770219,
CTK2H5472,
KS-00002AIP,
DTXSID00500934,
ZX-AT002925,
KM1355,
MFCD07786224,
OR7015,
ZINC16124869,
AKOS026675530,
FCH1171220,
PS-5872,
SC-58974,
3- -3-OXO-PROPIONITRILE,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.16g/mol |
| Monoisotopic Mass | 161.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number