- 32151-01-2(1R,2S)-2-Amino-1-indanol hydrochloride
- 32151-02-3(1S,2S)-2-Amino-1-indanol
- 321533-62-43-Pyridinecarboxylicacid, 6-(1H-pyrazol-1-yl)-, methyl ester
- 321535-23-36-Iodo-2,3-dimethoxypyridine
- 321535-37-92-Bromo-6-iodo-3-methoxypyridine
- 32154-53-3Bis(bis(2-hydroxyethyl)ammonium) hydrogen phosphate
- 321-55-1Phosphoric acid,bis(2-chloroethyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
- 321557-16-8Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)hydrazone
- 3215-64-3Benzeneacetonitrile,2,6-dichloro-
- 32159-21-01,2-Pyrrolidinedicarboxylicacid, 5-oxo-, 1-(phenylmethyl) ester, (2S)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione |
EINECS | N/A |
| CAS No. | 321-50-6 | Density | 1.503 g/cm3 |
| PSA | 63.07000 | LogP | 0.62040 |
| Solubility | N/A | Melting Point |
229-231 °C (decomp) |
| Formula | C8H4FNO3 | Boiling Point | N/A |
| Molecular Weight | 181.123 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Fluoroisatoic anhydride;7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione;Isatoicanhydride, 4-fluoro- (6CI); |
Article Data | 23 |
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 .
What can I do for you?
Get Best Price
