SUCCINIMIDOPROPIONITRILE (CAS 81416-12-8) — formula C7H8N2O2, molecular weight 152.15; category organic chemicals.
SUCCINIMIDOPROPIONITRILE (CAS 81416-12-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8N2O2 comprises 7 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: LogP about -1.2. 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 | 81416-12-8 |
|---|---|
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| LogP | -1.2 |
| Category | Organic Chemicals |
SUCCINIMIDOPROPIONITRILE is a carbon-based organic compound with CAS registry number 81416-12-8 and molecular formula C7H8N2O2 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81416-12-8
Its molecular formula C7H8N2O2 comprises 7 C, 8 H, 2 N, 2 O atoms.
Also known as: SUCCINIMIDOPROPIONITRILE · 琥珀酰亚氨基丙腈
Category: organic chemicals
The CAS registry number of SUCCINIMIDOPROPIONITRILE is 81416-12-8.
Molecular formula C7H8N2O2, molecular weight 152.15.
It is also registered under: SUCCINIMIDOPROPIONITRILE, 琥珀酰亚氨基丙腈.
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 SUCCINIMIDOPROPIONITRILE (CAS 81416-12-8), compiled from public chemistry databases.
| CAS Number | 81416-12-8 |
|---|---|
| PubChem CID | 237288 |
| Molecular Formula | C7H8N2O2 |
| IUPAC Name | 3-(2,5-dioxopyrrolidin-1-yl)propanenitrile |
| UNII (FDA) | ST50410232 |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.058577502 |
| Monoisotopic Mass | 152.058577502 |
| Topological Polar Surface Area | 61.2 |
| Heavy Atom Count | 11 |
81416-12-8; 3-(2,5-dioxopyrrolidin-1-yl)propanenitrile; 1-pyrrolidinepropanenitrile, 2,5-dioxo-; Succinimidopropionitrile; NSC40638; Succinimidopropanenitrile; SCHEMBL5810929; SCMNSYGQBBFQOM-UHFFFAOYSA-N; DTXSID401001976; NSC-40638; 3-(2,5-dioxoazolidinyl)propanenitrile; AKOS000188649; DB-056526; 3-(2,5-dioxo-1-pyrrolidinyl)propanenitrile; ST50410232
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 琥珀酰亚氨基丙腈