2-Bromonaphthalene

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Names

[ CAS No. ]:
580-13-2

[ Name ]:
2-Bromonaphthalene

[Synonym ]:
2-bromo-naphthalene
2-Bromonaphthalene
EINECS 209-452-5
MFCD00004051
Naphthalene,2-bromo
2-naphthylbromide
2-Naphthyl bromide
β-Bromonaphthalene
2-naphthyl-Br
Naphthalene, 2-bromo-
β-Naphthyl bromide
2-BROMO NAPHTHALENE

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
282.7±9.0 °C at 760 mmHg

[ Melting Point ]:
52-55 °C(lit.)

[ Molecular Formula ]:
C₁₀H₇Br

[ Molecular Weight ]:
207.067

[ Flash Point ]:
127.8±13.1 °C

[ Exact Mass ]:
205.973099

[ LogP ]:
4.22

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.663

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
slightly soluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36

[ Safety Phrases ]:
S26-S36-S45-S36/37

[ RIDADR ]:
UN 1230 3/PG 2

[ WGK Germany ]:
3

[ HS Code ]:
29036990

Precursor & DownStream

Precursor

2-Naphthyl trifluoromethanesulfonate
2-Naphthol
triethyl(naphthalen-2-yl)silane
Naphthalen-2-amine
Naphthalene-2-boronic acid pinacol ester
Indene
Naphthalene
Propanoic acid,2,2-dimethyl-, 2-naphthalenyl ester
2-naphthoic chloride

DownStream

4-naphthalen-2-ylpyridine
2-methyl-1-naphthalen-2-ylpropan-1-one
4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid
N-(2-Naphthyl)-2-naphthalenamine
Naphthalen-2-amine
5-naphthalen-2-yl-5-oxo-pentanoic acid
2-Naphthaleneboronic acid
2-fluoronaphthalene
9-Bromo-10-(2-naphthyl)anthracene
2-IODONAPHTHALENE

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

J. Med. Chem. 48 , 440-9, (2005)

The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o...

Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques

Eur. J. Med. Chem. 44 , 1941-51, (2009)

A series of naphthalene and non-naphthalene derivatives ( n = 42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The an...

Notes-A Convenient Synthesis of Water-Soluble Carbodiimides. Sheehan J, et al.

J. Org. Chem. 26(7) , 2525-2528, (1961)