| SpectraBase Compound ID | VvpyFyfUcF |
|---|---|
| InChI | InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H |
| InChIKey | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Mol Weight | 148.12 g/mol |
| Molecular Formula | C8H4O3 |
| Exact Mass | 148.016044 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5lTBQT6zfwD |
|---|---|
| Name | 1,3-Isobenzofurandione |
| Alternate Name(s) | 2-Benzofuran-1,3-dione Phthalic anhydride 1,2-Benzenedicarboxylic acid anhydride 1,2-Benzenedicarboxylic anhydride 1,3-Dioxophthalan 1,3-Phthalandione Anhydrid kyseliny ftalove Anhydride phtalique Anidride ftalica Araldite HT 901 ESEN Ftaalzuuranhydride Isobenzofuran-1,3-dione Ftalanhydrid Ftalowy bezwodnik Isobenzofuran, 1,3-dihydro-1,3-dioxo- o-Phthalic acid anhydride Phtalic anhydride Phthalic acid anhydride Phthalandione Phthalanhydride Phthalic anhydride (molten) Phthalsaeureanhydrid Retarder AK Retarder ESEN Retarder PD Retarder PX Sconoc 7 Vulkalent B Vulkalent B/C Wiltrol P HT 901 AI3-04869 CCRIS 519 EINECS 201-607-5 HSDB 4012 NCI-C03601 NSC 10431 RCRA WASTE NO. U190 TGL 6525 UN2214 |
| CAS Registry Number | 85-44-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4O3 |
| InChI | InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H |
| InChIKey | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Weight | 148.117 g/mol |
| SMILES | C1(OC(c2ccccc12)=O)=O |
| SPLASH | splash10-0ufr-9500000000-1f8c922914e5f0955280 |
| Source of Spectrum | G4-71-1610-10 |
| Wiley ID | 1695153 |