2-Aminobenzhydrazide - CAS 1904-58-1
Catalog: |
BB014721 |
Product Name: |
2-Aminobenzhydrazide |
CAS: |
1904-58-1 |
Synonyms: |
2-aminobenzohydrazide |
IUPAC Name: | 2-aminobenzohydrazide |
Description: | 2-Aminobenzhydrazide (CAS# 1904-58-1) is a useful research chemical. |
Molecular Weight: | 151.17 |
Molecular Formula: | C7H9N3O |
Canonical SMILES: | C1=CC=C(C(=C1)C(=O)NN)N |
InChI: | InChI=1S/C7H9N3O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,8-9H2,(H,10,11) |
InChI Key: | GRWMSCBKWMQPON-UHFFFAOYSA-N |
Density: | 1.267 g/cm3 |
Appearance: | Light brown crystalline powder |
MDL: | MFCD00017056 |
LogP: | 1.54470 |
Vapor Pressure: | 0.00000314 [mmHg] |
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 |
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PMID | Publication Date | Title | Journal |
21583536 | 20090711 | (2-Amino-phen-yl)[(5S)-5-hydr-oxy-3,5-dimethyl-4,5-dihydro-1H-pyrazol-1-yl]methanone | Acta crystallographica. Section E, Structure reports online |
19877414 | 20090101 | [Biological activity of native and modified lipopolysaccharides of Pragia fontium] | Ukrains'kyi biokhimichnyi zhurnal (1999 ) |
17329874 | 20070301 | Synthesis and evaluation of adenosine antagonist activity of a series of [1,2,4]triazolo[1,5-c]quinazolines | Chemical & pharmaceutical bulletin |
16495123 | 20061101 | Metal complexes and solvent extraction properties of isonitrosoacetophenone 2-aminobenzoylhydrazone | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
15995753 | 20050721 | Versatility of 2,6-diacetylpyridine (dap) hydrazones in stabilizing uncommon coordination geometries of Mn(II): synthesis, spectroscopic, magnetic and structural characterization | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.074561919 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 81.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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