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Name |
3-Benzyloxyphenylhydrazine hydrochloride |
EINECS | N/A |
CAS No. | 109221-90-1 | Density | N/A |
PSA | 47.28000 | LogP | 4.12650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H12 N2 O . Cl H | Boiling Point | 420.2°C at 760 mmHg |
Molecular Weight | 236.701 | Flash Point | 208°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazine,(3-phenoxyphenyl)-, monohydrochloride (9CI); Hydrazine, (m-phenoxyphenyl)-,hydrochloride (6CI) |
Article Data | 2 |
Molecular Structure of 3-Benzyloxyphenylhydrazine hydrochloride (CAS No. 109221-90-1):
IUPAC Name: (3-Phenylmethoxyphenyl)hydrazine hydrochloride
Molecular Formula: C13H14N2O.HCl
Molecular Weight: 250.72
CAS Registry Number: 109221-90-1
Polar Surface Area: 47.28 Å2
Flash Point: 208 °C
Enthalpy of Vaporization: 68.71 kJ/mol
Boiling Point: 420.2 °C at 760 mmHg
Vapour Pressure: 1.83E-07 mmHg at 25°C
Structure Descriptors of 3-Benzyloxyphenylhydrazine hydrochloride (CAS No. 109221-90-1):
SMILES: Cl.NNc2cccc(OCc1ccccc1)c2
InChI: InChI=1/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
InChIKey: MMMGCMOISVZVKZ-UHFFFAOYAD
Std. InChI: InChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
Std. InChIKey: MMMGCMOISVZVKZ-UHFFFAOYSA-N