CAS No.37859-25-9,2-(2-Naphthyl)acetyl chloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	37859-25-9
Name:	2-(2-Naphthyl)acetyl chloride
Article Data:	62

Formula:	C₁₂H₉ClO
Molecular Weight:	204.656
Synonyms:	2-(2-Naphthyl)acetylchloride;2-Naphthylacetyl chloride;Naphthalen-2-ylacetyl chloride;b-Naphthylacetyl chloride;Naphthalen-2-yl-acetyl chloride;
Density:	1.241 g/cm³
Melting Point:	61-65°C
Boiling Point:	333.7 °C at 760 mmHg
Flash Point:	156.4 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
PSA:	17.07000
LogP:	3.14770

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Specification

The 2-(2-Naphthyl)acetyl chloride with the CAS number 37859-25-9 is also called 2-Naphthaleneacetylchloride. The systematic name is naphthalen-2-ylacetyl chloride. Its molecular formula is C₁₂H₉ClO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-(2-Naphthyl)acetyl chloride are: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 252.93; (6)ACD/BCF (pH 7.4): 252.93; (7)ACD/KOC (pH 5.5): 1826.72; (8)ACD/KOC (pH 7.4): 1826.72; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 58.52 cm³; (15)Molar Volume: 164.8 cm³; (16)Polarizability: 23.2×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Enthalpy of Vaporization: 57.66 kJ/mol; (19)Vapour Pressure: 0.000134 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C12H9ClO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(3)InChIKey: QEJGMKHQXSZCOS-UHFFFAOYAX