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70254-42-1

Basic Information
CAS No.: 70254-42-1
Name: 2-QUINOLINOL
Article Data: 218
Molecular Structure:
Molecular Structure of 70254-42-1 (2-QUINOLINOL)
Formula: C9H7NO
Molecular Weight: 145.161
Synonyms: quinolinol;2(1H)-Quinolinone;2-Quinolinol;quinolin-2(1H)-one;
EINECS: 274-516-1
Density: 1.188 g/cm3
Melting Point: 195-198 °C
Boiling Point: 346.7 °C at 760 mmHg
Flash Point: 200.6 °C
Hazard Symbols: R20/21/22:; R36/37/38:;
Risk Codes: 36/37/38
Safety: 26-36
PSA: 33.12000
LogP: 1.94040
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    Quinolin-2-ol cas 70254-42-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The Quinolin-2-ol, with the CAS registry number 70254-42-1 and EINECS registry number 274-516-1, has the systematic name of quinolin-2(1H)-one. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H7NO.

The characteristics of Quinolin-2-ol are as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.26; (5)ACD/BCF (pH 5.5): 5.34; (6)ACD/BCF (pH 7.4): 5.34; (7)ACD/KOC (pH 5.5): 115.46; (8)ACD/KOC (pH 7.4): 115.46; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 41.5 cm3; (15)Molar Volume: 122 cm3; (16)Polarizability: 16.45×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.188 g/cm3; (19)Flash Point: 200.6 °C; (20)Enthalpy of Vaporization: 59.08 kJ/mol; (21)Boiling Point: 346.7 °C at 760 mmHg; (22)Vapour Pressure: 5.67E-05 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2/C=C\c1c(cccc1)N2
(2)InChI: InChI=1/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)
(3)InChIKey: LISFMEBWQUVKPJ-UHFFFAOYAF