CAS No.42712-64-1,2-AMINO-4-HYDROXYQUINOLINE HYDRATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	42712-64-1
Name:	2-AMINO-4-HYDROXYQUINOLINE HYDRATE
Article Data:	11

Formula:	C₉H₈N₂O
Molecular Weight:	160.175
Synonyms:	2-Amino-4-hydroxyquinoline;2-Amino-4-quinolinol;
EINECS:	-0
Density:	1.254 g/cm³
Melting Point:	>300 °C (lit.)
Boiling Point:	294.1 °C at 760 mmHg
Flash Point:	131.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	59.14000
LogP:	2.10380

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Specification

The 4-Quinolinol, 2-amino-, with the CAS registry number of 42712-64-1, is also known as 2-Aminoquinolin-4-ol. It belongs to the product categories of API Intermediates; Building Blocks; Heterocyclic Building Blocks; Quinolines. This chemical's molecular formula is C₉H₈N₂O and molecular weight is 160.17. What's more, its IUPAC name is 2-Amino-1H-quinolin-4-one. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 4-Quinolinol, 2-amino- are: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.82; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 14.25; (6)ACD/BCF (pH 7.4): 14.45; (7)ACD/KOC (pH 5.5): 232.16; (8)ACD/KOC (pH 7.4): 235.41; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 45.05 cm³; (15)Molar Volume: 127.6 cm³; (16)Surface Tension: 50 dyne/cm; (17)Density: 1.254 g/cm³; (18)Flash Point: 131.7 °C; (19)Enthalpy of Vaporization: 53.37 kJ/mol; (20)Boiling Point: 294.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00166 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\2c1c(cccc1)NC(=C/2)/N
(2) InChI: InChI=1/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12)
(3) InChIKey: LWGUCIXHBVVATR-UHFFFAOYAZ