4-Fluorophenoxyacetic acid hydrazide - CAS 1737-62-8
Catalog: |
BB012952 |
Product Name: |
4-Fluorophenoxyacetic acid hydrazide |
CAS: |
1737-62-8 |
Synonyms: |
2-(4-fluorophenoxy)acetohydrazide |
IUPAC Name: | 2-(4-fluorophenoxy)acetohydrazide |
Description: | 4-Fluorophenoxyacetic acid hydrazide (CAS# 1737-62-8) is a useful research chemical. |
Molecular Weight: | 184.17 |
Molecular Formula: | C8H9FN2O2 |
Canonical SMILES: | C1=CC(=CC=C1OCC(=O)NN)F |
InChI: | InChI=1S/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) |
InChI Key: | SEIHQPCBPNHCBN-UHFFFAOYSA-N |
Boiling Point: | 408.8 ℃ at 760 mmHg |
Melting Point: | 129-134 ℃ (lit.) |
Purity: | 95 % |
Density: | 1.281 g/cm3 |
MDL: | MFCD00082651 |
LogP: | 1.28560 |
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 |
US-2021005900-A1 | Method of generating energy from a hydrazide containing anode fuel, and fuel cell | 20190508 |
US-2020048268-A1 | Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment | 20180619 |
WO-2019246300-A1 | Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment | 20180619 |
AU-2019288382-A1 | Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment | 20180619 |
CN-112601749-A | Benzodiazepine derivatives, compositions and methods for treating cognitive impairment | 20180619 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.06480570 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.06480570 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 64.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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