8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione supplier

Name
8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione
EINECS 675-968-6
CAS No. 331646-98-1
Article Data8
CAS DataBase
Density 1.826 g/cm³
Solubility
Melting Point
Formula C₈H₄BrNO₃
Boiling Point
Molecular Weight 242.029
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromoisatoicanhydride;
PSA 63.07000
LogP 1.24380

8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione Specification

The 3-Bromoisatoic anhydride with the CAS registry number of 33171-05-0 is also called 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione. The other registry number is CB3185160. Its systematic name is 8-Bromo-1H-3,1-benzoxazine-2,4-dione. In addition, the molecular formula is C₈H₄BrNO₃and formula weight is 242.03g/mol.

Physical properties about this chemical are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.59; (4)#H bond acceptors: 4; (5) #H bond donors: 1; (6) Polar Surface Area: 55.4 Å²; (7)Index of Refraction: 1.622; (8) Molar Refractivity: 46.71 cm³; (9)Molar Volume: 132.5 cm³; (10) Polarizability: 18.52 ×10^-24cm³; (11)Surface Tension: 55.9 dyne/cm; (12)Density: 1.826 g/cm³.

You can still convert the following datasinto molecular structure:
(1)SMILES: O=C2OC(=O)Nc1c2cccc1Br
(2)InChI: InChI=1/C8H4BrNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
(3)InChIKey: YRJWMRDVBYWGKK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H4BrNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
(5)Std. InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

Product Name

8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione

8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione Specification

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