Glutaraldehyde dioxime supplier

Name
Glutaraldehyde dioxime
EINECS
CAS No. 6635-57-0
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₅H₁₀N₂O₂
Boiling Point 321.7 °C at 760 mmHg
Molecular Weight 130.147
Flash Point 196.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (NE)-N-[(5Z)-5-hydroxyiminopentylidene]hydroxylamine;
PSA 65.18000
LogP 1.07670

Glutaraldehyde dioxime Specification

The Glutaraldehyde dioxime, with CAS registry number 6635-57-0, has the systematic name of (1Z,5E)-pentanedial dioxime. Its molecular weight is 130.1451. And the chemical formula of this chemical is C₅H₁₀N₂O₂.

Physical properties of Glutaraldehyde dioxime: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): 0.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.31; (8)ACD/KOC (pH 7.4): 25.31; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 43.18 Å²; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 33.39 cm³; (15)Molar Volume: 116.7 cm³; (16)Polarizability: 13.23×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 196.8 °C; (20)Enthalpy of Vaporization: 61.96 kJ/mol; (21)Boiling Point: 321.7 °C at 760 mmHg; (22)Vapour Pressure: 6.03E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C/CCC\C=N\O
(2)InChI: InChI=1/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2/b6-4-,7-5+
(3)InChIKey: AVRPCDNPQAKCNP-XGXWUAJZBS
(4)Std. InChI: InChI=1S/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2/b6-4-,7-5+
(5)Std. InChIKey: AVRPCDNPQAKCNP-XGXWUAJZSA-N

Product Name

Glutaraldehyde dioxime

Glutaraldehyde dioxime Specification

Related Products

Hot Products