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Name |
Benzoic acid,4-(phenylmethoxy)-, hydrazide |
EINECS | N/A |
CAS No. | 128958-65-6 | Density | 1.201 g/cm3 |
PSA | 64.35000 | LogP | 2.96030 |
Solubility | N/A | Melting Point |
140 °C |
Formula | C14H14N2O2 | Boiling Point | N/A |
Molecular Weight | 242.277 | Flash Point | N/A |
Transport Information | N/A | Appearance | solid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(Benzyloxy)benzohydrazide;4-Benzyloxybenzoic acid hydrazide;4-Benzyloxybenzoic hydrazide;4-Benzyloxybenzoylhydrazide;4-Benzyloxybenzoylhydrazine;4-Benzyloxybenzohydrazide; |
Article Data | 21 |
The Benzoic acid,4-(phenylmethoxy)-, hydrazide, with CAS registry number 128958-65-6, has the systematic name of 4-(benzyloxy)benzohydrazide. Besides this, it is also called 4-(phenylmethoxy)benzenecarbohydrazide. And the chemical formula of this chemical is C14H14N2O2.
Physical properties of Benzoic acid,4-(phenylmethoxy)-, hydrazide: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.43; (6)ACD/BCF (pH 7.4): 16.52; (7)ACD/KOC (pH 5.5): 257.68; (8)ACD/KOC (pH 7.4): 259.11; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 69.94 cm3; (15)Molar Volume: 201.6 cm3; (16)Polarizability: 27.72×10-24cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.201 g/cm3.
When you are using this chemical, please be cautious about it as the following:
The Benzoic acid,4-(phenylmethoxy)-, hydrazide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(OCc1ccccc1)cc2)NN
(2)InChI: InChI=1/C14H14N2O2/c15-16-14(17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
(3)InChIKey: LZMCSSDFZRJZIS-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C14H14N2O2/c15-16-14(17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
(5)Std. InChIKey: LZMCSSDFZRJZIS-UHFFFAOYSA-N