1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo- supplier

Name
3-BROMO-1,8-NAPHTHALIC ANHYDRIDE
EINECS -0
CAS No. 24050-49-5
Article Data26
CAS DataBase
Density 1.812 g/cm³
Solubility
Melting Point 244-246°C
Formula C₁₂H₅BrO₃
Boiling Point 468.9 °C at 760 mmHg
Molecular Weight 277.074
Flash Point 237.4 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms 3-Bromo-1,8-naphthalenedicarboxylicanhydride;3-Bromo-1,8-naphthalic anhydride;Naphthalicanhydride, 3-bromo- (6CI,7CI,8CI);
PSA 43.37000
LogP 2.91290

1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo- Specification

The 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo-, with the CAS registry number 24050-49-5, has the systematic name of 5-bromo-1H,3H-benzo[de]isochromene-1,3-dione. It is a kind of moisture sensitive chemical, and the molecular formula of this chemical is C₁₂H₅BrO₃.

The physical properties of 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo- are as following: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 43.37 Å²; (7)Index of Refraction: 1.733; (8)Molar Refractivity: 61.21 cm³; (9)Molar Volume: 152.8 cm³; (10)Polarizability: 24.26×10^-24cm³; (11)Surface Tension: 68 dyne/cm; (12)Density: 1.812 g/cm³; (13)Flash Point: 237.4 °C; (14)Enthalpy of Vaporization: 73.11 kJ/mol; (15)Boiling Point: 468.9 °C at 760 mmHg; (16)Vapour Pressure: 5.78E-09 mmHg at 25°C.

Uses of 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo-: It can react with benzene-1,2-diamine to produce 2-bromo-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one. This reaction will need reagent acidic alumina. The reaction time is 9 minutes, and the yield is about 95%.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting 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=C3OC(=O)c2cc(Br)cc1cccc3c12
(2)InChI: InChI=1/C12H5BrO3/c13-7-4-6-2-1-3-8-10(6)9(5-7)12(15)16-11(8)14/h1-5H
(3)InChIKey: LYXFXCSFCWZGNZ-UHFFFAOYAN

Product Name

3-BROMO-1,8-NAPHTHALIC ANHYDRIDE

1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-bromo- Specification

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