3,4,5,6-Tetrahydro phthalimide (CAS 4720-86-9) — formula C8H9NO2, molecular weight 151.16; category organic chemicals.
3,4,5,6-Tetrahydro phthalimide (CAS 4720-86-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 151.16. Reported physicochemical data: LogP about 0.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4720-86-9 |
|---|---|
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| LogP | 0.7 |
| Category | Organic Chemicals |
3,4,5,6-Tetrahydro phthalimide is a carbon-based organic compound with CAS registry number 4720-86-9 and molecular formula C8H9NO2 (molecular weight 151.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4720-86-9
Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms.
Also known as: 3,4,5,6-Tetrahydro phthalimide · 3,4,5,6-四氢邻苯二甲酰亚胺
Category: organic chemicals
The CAS registry number of 3,4,5,6-Tetrahydro phthalimide is 4720-86-9.
Molecular formula C8H9NO2, molecular weight 151.16.
It is also registered under: 3,4,5,6-Tetrahydro phthalimide, 3,4,5,6-四氢邻苯二甲酰亚胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 3,4,5,6-Tetrahydro phthalimide (CAS 4720-86-9), compiled from public chemistry databases.
| CAS Registry Number | 4720-86-9 |
|---|---|
| PubChem CID | 34024 |
| Molecular formula | C8H9NO2 |
| IUPAC name | 4,5,6,7-tetrahydroisoindole-1,3-dione |
| UNII (FDA) | 4R239Q5JK7 |
| Molecular Weight | 151.16 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 151.063328530 |
| Monoisotopic Mass | 151.063328530 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 11 |
Cis-4-cycloxexene-1,2-dicarboximide; RefChem:485679; 248-667-9; 27813-21-4; Tetrahydrophthalimide; 3,4,5,6-Tetrahydrophthalimide; 4720-86-9; 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione; 1-Cyclohexene-1,2-dicarboximide; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-; MFCD01735122; Phthalimide, tetrahydro-; 4,5,6,7-tetrahydroisoindole-1,3-dione; CYCLOHEXENE-1,2-DICARBOXIMIDE; BRN 0136336; 4R239Q5JK7
| GHS notification summary | 25% (1 / 4) |
|---|
| GHS notification summary | 25% (1 / 4) |
|---|---|
| Reported hazard statements | H302 (75%), H319 (50%) |
This chemical does not meet GHS hazard criteria for 25% (1 of 4) of reports.
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]
3,4,5,6-Tetrahydro phthalimide · CAS 4720-86-9 · C8H9NO2. UNII 4R239Q5JK7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4,5,6-四氢邻苯二甲酰亚胺