Phenamacril - ≥99% , CAS No.39491-78-6

CAS: 39491-78-6 Cat. No.: P985326 Summenformel: C12H12N2O2 Molekulargewicht: 216.24 PubChem CID: 10632495
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QUALITÄT & REINHEIT ≥99%
Storage
Room temperature
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Menge
50mg
P985326-50mg
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Spezifikationen

Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Aktionsart
INHIBITOR
Reinheit
≥99%
Namen und Kennungen
Kanonisches Lächeln
CCOC(=O)C(=C(C1=CC=CC=C1)N)C#N
IUPAC Name
ethyl (Z)-3-amino-2-cyano-3-phenylprop-2-enoate
InChIKey
YKRQBWKLHCEKQH-KHPPLWFESA-N
INCHI
1S/C12H12N2O2/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7H,2,14H2,1H3/b11-10-
Isomere SMILES
CCOC(=O)/C(=C(/C1=CC=CC=C1)\N)/C#N
PubChem CID
10632495
Molekulargewicht
216.24

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseCinnamic acids and derivatives
SubclassCinnamic acid esters
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid esters
Alternative Parents Fatty acid esters  Benzene and substituted derivatives  Vinylogous amides  Enoate esters  Amino acids and derivatives  Nitriles  Monocarboxylic acids and derivatives  Enamines  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Enamine - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Organic oxygen compound - Primary amine - Amine - Cyanide - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht216.240 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass216.09 Da
Monoisotopic Mass216.09 Da
Topological Polar Surface Area76.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity332.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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