CAS No.49669-13-8,2-Acetyl-6-bromopyridine Suppliers

Products Categories

Pharmaceutical (64)
Organic Chemicals (23)
Others (9)
Reagent (5)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	49669-13-8
Name:	2-Acetyl-6-bromopyridine
Article Data:	31

Formula:	C₇H₆BrNO
Molecular Weight:	200.035
Synonyms:	1-(6-Bromopyridin-2-yl)ethanone;2-Bromo-6-acetylpyridine;6-Acetyl-2-bromopyridine;6-Bromo-2-acetylpyridine;6-Bromopyridin-2-yl methyl ketone;
EINECS:	628-046-2
Density:	1.534 g/cm³
Melting Point:	51-55 °C(lit.)
Boiling Point:	271.2 °C at 760 mmHg
Flash Point:	117.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.96000
LogP:	2.04670

Total:93 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 49669-13-8

Specification

The IUPAC name of Ethanone,1-(6-bromo-2-pyridinyl)- is 1-(6-bromopyridin-2-yl)ethanone. With the CAS registry number 49669-13-8, it is also named as 2-Acetyl-6-bromopyridine. The product's categories are C7 and C8 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. Besides, it should be stored in closed container in cool and dry place. In addition, its molecular formula is C₇H₆BrNO and molecular weight is 200.03.

The other characteristics of Ethanone,1-(6-bromo-2-pyridinyl)- can be summarized as: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.81; (4)ACD/LogD (pH 7.4): 1.81; (5)ACD/BCF (pH 5.5): 14.09; (6)ACD/BCF (pH 7.4): 14.09; (7)ACD/KOC (pH 5.5): 231.21; (8)ACD/KOC (pH 7.4): 231.21; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å²; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 42.06 cm³; (15)Molar Volume: 130.3 cm³; (16)Polarizability: 16.67×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.534 g/cm³; (19)Flash Point: 117.8 °C; (20)Melting point: 51-55 °C; (21)Enthalpy of Vaporization: 50.94 kJ/mol; (22)Boiling Point: 271.2 °C at 760 mmHg; (23)Vapour Pressure: 0.00656 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(c1nc(Br)ccc1)C
(2)InChI: InChI=1/C7H6BrNO/c1-5(10)6-3-2-4-7(8)9-6/h2-4H,1H3
(3)InChIKey: RUJTWTUYVOEEFW-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H6BrNO/c1-5(10)6-3-2-4-7(8)9-6/h2-4H,1H3
(5)Std. InChIKey: RUJTWTUYVOEEFW-UHFFFAOYSA-N