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CAS No.: | 2315-81-3 |
---|---|
Name: | 3-Chloro-4-hydroxybenzonitrile |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C7H4ClNO |
Molecular Weight: | 153.568 |
Synonyms: | 2-Chloro-4-cyanophenol;4-Cyano-2-chlorophenol; |
Density: | 1.415 g/cm3 |
Melting Point: | 150 °C |
Boiling Point: | 265.9 °C at 760 mmHg |
Flash Point: | 114.6 °C |
Appearance: | white solid |
Hazard Symbols: | Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 3276 |
PSA: | 44.02000 |
LogP: | 1.91728 |
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The Benzonitrile,3-chloro-4-hydroxy-, with the CAS registry number 2315-81-3, is also known as ZINC02380632. It belongs to the product categories of Aromatic Nitriles; Phenyls & Phenyl-Het; Chlorine Compounds; Nitriles; Phenols; Phenyls & Phenyl-Het. This chemical's molecular formula is C7H4ClNO and molecular weight is 153.56576. Its IUPAC name is called 3-Chloro-4-hydroxybenzonitrile.
Physical properties of Benzonitrile,3-chloro-4-hydroxy-: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.2; (3)ACD/LogD (pH 7.4): 1.19; (4)ACD/BCF (pH 5.5): 26.88; (5)ACD/BCF (pH 7.4): 2.61; (6)ACD/KOC (pH 5.5): 354.09; (7)ACD/KOC (pH 7.4): 34.33; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 37.67 cm3; (13)Molar Volume: 108.5 cm3; (14)Surface Tension: 62.7 dyne/cm; (15)Density: 1.41 g/cm3; (16)Flash Point: 114.6 °C; (17)Enthalpy of Vaporization: 52.42 kJ/mol; (18)Boiling Point: 265.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00542 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C#N)Cl)O
(2)InChI: InChI=1S/C7H4ClNO/c8-6-3-5(4-9)1-2-7(6)10/h1-3,10H
(3)InChIKey: CRYPJUOSZDQWJZ-UHFFFAOYSA-N