3-Phenylpropiolamide - CAS 7223-30-5
Catalog: |
BB058129 |
Product Name: |
3-Phenylpropiolamide |
CAS: |
7223-30-5 |
Synonyms: |
3-phenylprop-2-ynamide; 3-PHENYLPROPIOLAMIDE; Phenylpropiolamide; Phenylpropiolsaureamid; 3-phenyl-2-propynamide; phenyl-propiolic acid amide; 3-Phenylpropynoic acid amide |
IUPAC Name: | 3-phenylprop-2-ynamide |
Description: | 3-PHENYLPROPIOLAMIDE (cas# 7223-30-5) is a useful research chemical. |
Molecular Weight: | 145.16 |
Molecular Formula: | C9H7NO |
Canonical SMILES: | C1=CC=C(C=C1)C#CC(=O)N |
InChI: | InChI=1S/C9H7NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,10,11) |
InChI Key: | HJZZEVFDPBDIDQ-UHFFFAOYSA-N |
Melting Point: | 107 - 109oC |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | 4°C, Inert atmosphere |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.052763847 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.052763847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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