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Cas Database |
| Name |
5-Hydroxy isatoic anhydride |
EINECS | N/A | ||||
| CAS No. | 195986-91-5 | Density | 1.56g/cm3 | ||||
| PSA | 83.30000 | LogP | 0.18690 | ||||
| Solubility | N/A | Melting Point |
N/A |
||||
| Formula | C8H5 N O4 | Boiling Point | °Cat760mmHg | ||||
| Molecular Weight | 179.132 | Flash Point | °C | ||||
| Transport Information | N/A | Appearance | N/A | ||||
| Safety |
|
Risk Codes |
 Xi:Irritant; |
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| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
6-Hydroxy-1H-benzo[d][1,3]oxazine-2,4-dione |
Article Data | 16 |
5-Hydroxy isatoic anhydride Chemical Properties
Systematic Name: 6-Hydroxy-2H-3,1-benzoxazine-2,4(1H)-dione
Synonyms of 5-Hydroxy isatoic anhydride (CAS NO.195986-91-5): 6-Hydroxy-2H-3,1-benzoxazine-2,4(1H)-dione
CAS NO: 195986-91-5
Molecular Formula: C8H5NO4
Molecular Weight: 179.1296
Molecular Structure: .png)
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.631
Molar Refractivity: 40.91 cm3
Molar Volume: 114.7 cm3
Surface Tension: 65.5 dyne/cm
Density: 1.56 g/cm3
SMILES: O=C1OC(=O)Nc2ccc(O)cc12 Copy InChI: InChI=1/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12)
InChIKey: JYDXUDOZEQAXBH-UHFFFAOYAX
Std. InChI: InChI=1S/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12)
Std. InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N
5-Hydroxy isatoic anhydride Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
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