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CAS No.: | 6005-58-9 |
---|---|
Name: | 2,N-DIHYDROXY-BENZAMIDINE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C7H8N2O2 |
Molecular Weight: | 152.153 |
Synonyms: | Salicylamidoxime(6CI,7CI,8CI);Salicylamide, oxime;o-Hydroxybenzamidoxime;2-Hydroxy-benzamide oxime;2,N-Dihydroxy-benzamidine; |
Density: | 1.35 g/cm3 |
Melting Point: | 80-84℃ |
Boiling Point: | 366.8 °C at 760 mmHg |
Flash Point: | 175.6 °C |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 76.34000 |
LogP: | 1.18700 |
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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