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Name |
Benzonitrile,2-hydroxy-3-methoxy- |
EINECS | N/A |
CAS No. | 6812-16-4 | Density | 1.245 g/cm3 |
PSA | 53.25000 | LogP | 1.27248 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7NO2 | Boiling Point | 268.209 °C at 760 mmHg |
Molecular Weight | 149.149 | Flash Point | 116.009 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
m-Anisonitrile,2-hydroxy- (8CI);2-Cyano-6-methoxyphenol;2-Hydroxy-3-methoxybenzonitrile;3-Methoxysalicylonitrile;o-Vanillonitrile; |
Article Data | 13 |
The Benzonitrile,2-hydroxy-3-methoxy-, with the CAS registry number 6812-16-4, is also known as 2-Cyano-6-methoxyphenol. This chemical's molecular formula is C8H7NO2 and formula weight is 149.15. What's more, its IUPAC name is 2-hydroxy-3-methoxybenzonitrile.
Physical properties of Benzonitrile,2-hydroxy-3-methoxy- are: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 107; (7)ACD/KOC (pH 7.4): 40; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 53.25 Å2; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 39.214 cm3; (14)Molar Volume: 119.759 cm3; (15)Surface Tension: 55.489 dyne/cm; (16)Density: 1.245 g/cm3; (17)Flash Point: 116.009 °C; (18)Enthalpy of Vaporization: 52.667 kJ/mol; (19)Boiling Point: 268.209 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC(=C1O)C#N
(2)InChI: InChI=1S/C8H7NO2/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4,10H,1H3
(3)InChIKey: NILKMGHUFOHVMU-UHFFFAOYSA-N