CAS No.1163-67-3,NAPHTHOL AS ACETATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1163-67-3
Name:	NAPHTHOL AS ACETATE

Formula:	C₁₉H₁₅NO₃
Molecular Weight:	305.333
Synonyms:	NSC 49740;Naphthol AS acetate;
EINECS:	214-608-0
Density:	1.271 g/cm³
Melting Point:	160-162 °C
Boiling Point:	424.6 °C at 760mmHg
Flash Point:	210.6 °C
Hazard Symbols:	Xi, F
Risk Codes:	36/37/38-34-11
Safety:	26-37-36-45-36/37/39-16
PSA:	55.40000
LogP:	4.09040

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Specification

The 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, with the CAS registry number of 1163-67-3, is also known as 3-Hydroxy-2-naphthoylanilide acetate. It belongs to the product category of Substrates. Its EINECS registry number is 214-608-0. This chemical's molecular formula is C₁₉H₁₅NO₃ and molecular weight is 305.33. What's more, its IUPAC name is [3-(Phenylcarbamoyl)naphthalen-2-yl] acetate. In addition, it must be stored in airtight containers at -20 °C.

Physical properties about 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl- are: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 112.73; (6)ACD/BCF (pH 7.4): 112.73; (7)ACD/KOC (pH 5.5): 1024.35; (8)ACD/KOC (pH 7.4): 1024.35; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.673; (14)Molar Refractivity: 90.01 cm³; (15)Molar Volume: 240 cm³; (16)Surface Tension: 54.5 dyne/cm; (17)Density: 1.271 g/cm³; (18)Flash Point: 210.6 °C; (19)Enthalpy of Vaporization: 67.91 kJ/mol; (20)Boiling Point: 424.6 °C at 760 mmHg; (21)Vapour Pressure: 2.04E-07 mmHg at 25 °C.

When you are using 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, 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 burns on contact. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire in contact with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c2cc1c(cccc1)cc2OC(=O)C)Nc3ccccc3
(2) InChI: InChI=1/C19H15NO3/c1-13(21)23-18-12-15-8-6-5-7-14(15)11-17(18)19(22)20-16-9-3-2-4-10-16/h2-12H,1H3,(H,20,22)
(3) InChIKey: CVJGNNYDVQYHEO-UHFFFAOYAG