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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T300751-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$172.90
|
|
|
T300751-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$584.90
|
|
| Synonyms | 3-(trifluoromethoxy)benzohydrazide | 321195-88-4 | 3-(Trifluoromethoxy)benzhydrazide | 3-(Trifluoromethoxy)benzoic acid hydrazide | SCHEMBL679553 | DTXSID60396618 | MFCD03425698 | AKOS015853109 | SB86383 | 3-Trifluoromethoxybenzoic acid hydrazide | 3-trifluoromethoxy-benzoic |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids and derivatives |
| Alternative Parents | Phenoxy compounds Phenol ethers Benzoyl derivatives Trihalomethanes Carboxylic acid hydrazides Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Trihalomethane - Carboxylic acid hydrazide - Carboxylic acid derivative - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 3-(trifluoromethoxy)benzohydrazide |
|---|---|
| INCHI | InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-2-5(4-6)7(14)13-12/h1-4H,12H2,(H,13,14) |
| InChIKey | MNEXCWJCDZXJLF-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NN |
| Isomeric SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NN |
| PubChem CID | 3801099 |
| Molecular Weight | 220.15 |
| Molecular Weight | 220.150 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.046 Da |
| Monoisotopic Mass | 220.046 Da |
| Topological Polar Surface Area | 64.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 232.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |