7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione supplier

Name
7-FLUORO-1-H-BENZO[D][1,3]OXAZINE-2,4-DIONE
EINECS
CAS No. 321-50-6
Article Data23
CAS DataBase
Density 1.503 g/cm³
Solubility
Melting Point 229-231 °C (decomp)
Formula C₈H₄FNO₃
Boiling Point
Molecular Weight 181.123
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Fluoroisatoic anhydride;7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione;Isatoicanhydride, 4-fluoro- (6CI);
PSA 63.07000
LogP 0.62040

7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione Chemical Properties

Molecular Structure of 7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione (CAS No.321-50-6):

Molecular Formula: C₈H₄FNO₃
Molecular Weight: 181.1207
CAS No: 321-50-6
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 55.4 Å²
Index of Refraction: 1.561
Molar Refractivity: 39.024 cm3
Molar Volume: 120.544 cm³
Surface Tension: 48.881 dyne/cm
Density: 1.503 g/cm³
Systematic Name: 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione
InChI: InChI=1/C₈H₄FNO₃/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12)
InChIKey: JEVWCMDHSLNNDR-UHFFFAOYAO
Std. InChI: InChI=1S/C₈H₄FNO₃/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12)
Std. InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione Specification

7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione (CAS No.321-50-6), its synonyms are 2H-3,1-Benzoxazine-2,4(1H)-dione, 7-fluoro- ; 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione ; 4-Fluoroisatoic anhydride .

Product Name

7-FLUORO-1-H-BENZO[D][1,3]OXAZINE-2,4-DIONE

7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione Chemical Properties

7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione Specification

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