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CAS No.: | 937-39-3 |
---|---|
Name: | PHENYLACETIC ACID HYDRAZIDE |
Article Data: | 109 |
Molecular Structure: | |
Formula: | C8H10N2O |
Molecular Weight: | 150.18 |
Synonyms: | Aceticacid, phenyl-, hydrazide (6CI,7CI,8CI);(2-Phenylacetyl)hydrazine;2-Phenylacetohydrazide;INHd 30;NSC 151437;Phenylacetohydrazide;Phenylacetic acid hydrazide;Phenylacetyl hydrazide;Phenylacetylhydrazine; |
EINECS: | 213-328-6 |
Density: | 1.138 g/cm3 |
Melting Point: | 115-116 °C(lit.) |
Boiling Point: | 364.9 °C at 760 mmHg |
Flash Point: | 174.5 °C |
Appearance: | White to beige needles |
Hazard Symbols: | Xi |
Risk Codes: | 22 |
Safety: | 24/25 |
PSA: | 55.12000 |
LogP: | 1.31020 |
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The Benzeneacetic acid,hydrazide, with the CAS registry number 937-39-3 and EINECS registry number 213-328-6, has the systematic name of 2-phenylacetohydrazide. It is a kind of white to beige needles, and belongs to the following product categories: Aromatic Phenylacetic Acids and Derivatives; Carbonyl Compounds; Hydrazides; Organic Building Blocks; Aromatic Building Blocks. And molecular formula of the chemical is C8H10N2O. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.
The characteristics of Benzeneacetic acid,hydrazide are as followings: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.24; (8)ACD/KOC (pH 7.4): 28.35; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 42.96 cm3; (15)Molar Volume: 131.8 cm3; (16)Polarizability: 17.03×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.138 g/cm3; (19)Flash Point: 174.5 °C; (20)Enthalpy of Vaporization: 61.11 kJ/mol; (21)Boiling Point: 364.9 °C at 760 mmHg; (22)Vapour Pressure: 1.63E-05 mmHg at 25°C.
Uses of Benzeneacetic acid,hydrazide: It can react with acetic acid anhydride to produce phenylacetic acid N'-acetyl-hydrazide. This reaction will need reagent acetic acid. The reaction time is 0.5 hours, and the yield is about 84%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(NN)Cc1ccccc1
(2)InChI: InChI=1/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
(3)InChIKey: FPTCVTJCJMVIDV-UHFFFAOYAP