3-Fluorobenzoic hydrazide - CAS 499-55-8
Catalog: |
BB026869 |
Product Name: |
3-Fluorobenzoic hydrazide |
CAS: |
499-55-8 |
Synonyms: |
3-fluorobenzohydrazide |
IUPAC Name: | 3-fluorobenzohydrazide |
Description: | 3-Fluorobenzoic hydrazide (CAS# 499-55-8) is a useful research chemical. |
Molecular Weight: | 154.14 |
Molecular Formula: | C7H7FN2O |
Canonical SMILES: | C1=CC(=CC(=C1)F)C(=O)NN |
InChI: | InChI=1S/C7H7FN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11) |
InChI Key: | UUISEXNUHLZEDB-UHFFFAOYSA-N |
Boiling Point: | 312.6 °C at 760 mmHg |
Melting Point: | 138 °C |
Purity: | 98 % |
Density: | 1.272 g/cm3 |
Appearance: | White to off-white powder or crystals |
MDL: | MFCD00060561 |
LogP: | 1.52040 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111057065-A | Preparation method and application of thienopyrimidine compound | 20191224 |
CN-111057065-B | Preparation method and application of thienopyrimidine compound | 20191224 |
WO-2021028382-A1 | [1,2,4]triazolo[1,5-c]quinazolin-5-amines | 20190812 |
US-2021005900-A1 | Method of generating energy from a hydrazide containing anode fuel, and fuel cell | 20190508 |
WO-2020043866-A1 | Compounds | 20180831 |
PMID | Publication Date | Title | Journal |
21582410 | 20090306 | (E)-N'-(3-Fluoro-benzyl-idene)-2-hydroxy-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.05424101 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.05424101 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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