Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,3-Benzodioxole,5-bromo-6-nitro-

Related Products

Hot Products

Name

1,3-Benzodioxole,5-bromo-6-nitro-

EINECS N/A
CAS No. 7748-58-5 Density 1.912 g/cm3
PSA 64.28000 LogP 2.60920
Solubility N/A Melting Point N/A
Formula C7H4BrNO4 Boiling Point 292 ºC at 760 mmHg
Molecular Weight 246.017 Flash Point 130.4 ºC
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7748-58-5 (5-BROMO-6-NITROBENZO(1,3)DIOXOLE) Hazard Symbols IrritantXi
Synonyms

Benzene,1-bromo-4,5-(methylenedioxy)-2-nitro- (6CI,7CI,8CI);2-Bromo-3,4-methylenedioxynitrobenzene;2-Bromo-4,5-methylenedioxynitrobenzene;4-Bromo-5-nitro-1,2-methylenedioxybenzene;5-Bromo-6-nitro-1,3-benzodioxole;6-Nitro-5-bromobenzodioxol;

Article Data 9

1,3-Benzodioxole,5-bromo-6-nitro- Specification

The 1,3-Benzodioxole,5-bromo-6-nitro-, with the CAS registry number 7748-58-5, is also known as 5-Bromo-6-nitrobenzo(1,3)dioxole. This chemical's molecular formula is C7H4BrNO4 and molecular weight is 246.01. What's more, its systematic name is 5-Bromo-6-nitro-1,3-benzodioxole.

Physical properties of 1,3-Benzodioxole,5-bromo-6-nitro- are: (1)ACD/LogP: 2.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.92; (4)ACD/LogD (pH 7.4): 2.92; (5)ACD/BCF (pH 5.5): 98.19; (6)ACD/BCF (pH 7.4): 98.19; (7)ACD/KOC (pH 5.5): 927.94; (8)ACD/KOC (pH 7.4): 927.94; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 64.28 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 46.64 cm3; (15)Molar Volume: 128.6 cm3; (16)Polarizability: 18.49×10-24 cm3; (17)Surface Tension: 67.4 dyne/cm; (18)Density: 1.912 g/cm3; (19)Flash Point: 130.4 °C; (20)Enthalpy of Vaporization: 51.02 kJ/mol; (21)Boiling Point: 292 °C at 760 mmHg; (22)Vapour Pressure: 0.00328 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc2OCOc2cc1Br
(2)InChI: InChI=1S/C7H4BrNO4/c8-4-1-6-7(13-3-12-6)2-5(4)9(10)11/h1-2H,3H2
(3)InChIKey: WXXFALFBNSJISM-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 7748-58-5