Glyoxalbis(2-hydroxyanil) supplier

Name
Glyoxalbis(2-hydroxyanil)
EINECS 214-560-0
CAS No. 1149-16-2
Article Data5
CAS DataBase
Density 1.172 g/cm³
Solubility
Melting Point 203-211 °C(lit.)
Formula C₁₄H₁₂N₂O₂
Boiling Point 448.413 °C at 760 mmHg
Molecular Weight 240.261
Flash Point 293.841 °C
Transport Information
Appearance off-white to tan powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phenol,2,2'-(ethanediylidenedinitrilo)di- (6CI,7CI,8CI);2,2'-(Ethanediylidenedinitrilo)bisphenol;Di(2-hydroxyphenylimino)ethane;Glyoxal bis(2-hydroxyanil);Glyoxal bis(2-hydroxyaniline);Glyoxalbis(o-hydroxyanil);Glyoxylidenebis(2-hydroxyaniline);NSC 68050;
PSA 65.18000
LogP 3.20260

Glyoxalbis(2-hydroxyanil) Specification

The Glyoxalbis(2-hydroxyanil) with the cas number 1149-16-2 is also called Phenol,2,2'-(1,2-ethanediylidenedinitrilo)bis-. The systematic name is 2,2'-[(1E,2E)-ethane-1,2-diylidenedinitrilo]diphenol. Its molecular formula is C₁₄H₁₂N₂O₂. The EINECS registry number is 214-560-0. It is stable and incompatible with strong oxidizing agents.

The properties of the chemical are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 38.13; (6)ACD/BCF (pH 7.4): 37; (7)ACD/KOC (pH 5.5): 471.4; (8)ACD/KOC (pH 7.4): 457.44; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 65.18 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 69.77 cm³; (15)Molar Volume: 204.9 cm³; (16)Polarizability: 27.66×10^-24cm³; (17)Surface Tension: 46.8 dyne/cm; (18)Enthalpy of Vaporization: 73.41 kJ/mol; (19)Vapour Pressure: 1.17×10^-8 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccccc2/N=C/C=N/c1ccccc1O
(2)InChI: InChI=1/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+
(3)InChIKey: FZKAPSZEPRQQGK-KAVGSWPWBC

Product Name

Glyoxalbis(2-hydroxyanil)

Glyoxalbis(2-hydroxyanil) Specification

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