Benzenecarboximidamide,N,2-dihydroxy- supplier

Name
2,N-DIHYDROXY-BENZAMIDINE
EINECS
CAS No. 6005-58-9
Article Data10
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 80-84℃
Formula C₇H₈N₂O₂
Boiling Point 366.8 °C at 760 mmHg
Molecular Weight 152.153
Flash Point 175.6 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms Salicylamidoxime(6CI,7CI,8CI);Salicylamide, oxime;o-Hydroxybenzamidoxime;2-Hydroxy-benzamide oxime;2,N-Dihydroxy-benzamidine;
PSA 76.34000
LogP 1.18700

Benzenecarboximidamide,N,2-dihydroxy- Specification

The CAS register number of Benzenecarboximidamide,N,2-dihydroxy- is 6005-58-9. It also can be called as 2-Hydroxy-benzamide oxime and the systematic name about this chemical is N',2-dihydroxybenzenecarboximidamide. The molecular formula about this chemical is C₇H₈N₂O₂ and the molecular weight is 152.15.

Physical properties about Benzenecarboximidamide,N,2-dihydroxy- are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1.39; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.66; (5)ACD/BCF (pH 7.4): 6.87; (6)ACD/KOC (pH 5.5): 133.17; (7)ACD/KOC (pH 7.4): 137.37; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 78.84 Å²; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 38.92 cm³; (14)Molar Volume: 112.6 cm³; (15)Polarizability: 15.43x10^-24cm³; (16)Surface Tension: 55.9 dyne/cm; (17)Density: 1.35 g/cm³; (18)Flash Point: 175.6 °C; (19)Enthalpy of Vaporization: 64.7 kJ/mol; (20)Boiling Point: 366.8 °C at 760 mmHg; (21)Vapour Pressure: 5.02E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1C(\N)=N\O
(2)InChI: InChI=1/C7H8N2O2/c8-7(9-11)5-3-1-2-4-6(5)10/h1-4,10-11H,(H2,8,9)
(3)InChIKey: DVAPQSJNIZTABV-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H8N2O2/c8-7(9-11)5-3-1-2-4-6(5)10/h1-4,10-11H,(H2,8,9)
(5)Std. InChIKey: DVAPQSJNIZTABV-UHFFFAOYSA-N

Product Name

2,N-DIHYDROXY-BENZAMIDINE

Benzenecarboximidamide,N,2-dihydroxy- Specification

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