Succinate Sodium (CAS 150-90-3) — formula Na2.C4.H4.O4, molecular weight 162.05.
Succinate Sodium is a chemical compound with CAS registry number 150-90-3 and molecular formula Na2.C4.H4.O4 (molecular weight 162.05).
CAS number: 150-90-3
Its molecular formula Na2.C4.H4.O4 comprises 2 Na, 4 C, 4 H, 4 O atoms.
Also known as: Succinate Sodium · Sodium succinate · Disodium succinate
The CAS registry number of Succinate Sodium is 150-90-3.
Molecular formula Na2.C4.H4.O4, molecular weight 162.05.
It is also registered under: Succinate Sodium, Sodium succinate, Disodium succinate.
Public-database records for Succinate Sodium (CAS 150-90-3), reproduced here for independent cross-checking.
| GHS 通报统计 | 83.9% (230 / 274) |
|---|---|
| 已通报的危害声明 | H315 (16.1%), H319 (16.1%), H335 (16.1%) |
| 法规与食品接触 | EU Flavoring substances FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT Flavoring Agents CIR / INCI: Cosmetic ingredients (Disodium Succinate) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Cosmetic ingredients (Sodium Succinate) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Buffering; Surfactant |
|---|---|
| GHS 通报统计 | 83.9% (230 / 274) |
| CAS 号 | 150-90-3 |
|---|---|
| PubChem CID | 9020 |
| 分子式 | C4H4Na2O4 |
| 分子量 | 161.99 g/mol |
| IUPAC 名称 | disodium;butanedioate |
| InChIKey | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| UNII（FDA） | V8ZGC8ISR3 |
| ChEBI 编号 | CHEBI:63675 |
| FEMA 编号 | 3277 |
SODIUM SUCCINATE; Disodium butanedioate; succinate sodium; Butanedioic acid disodium salt; Sodium succinate anhydrous; V8ZGC8ISR3; Sodium succinate, anhydrous; CHEBI:63675; SODIUM SUCCINATE (MART.); SODIUM SUCCINATE [MART.]; ANHYDROUS SODIUM SUCCINATE (USP-RS); ANHYDROUS SODIUM SUCCINATE [USP-RS]; RefChem:58243; Disodium succinate; 150-90-3; Butanedioic acid, disodium salt
| 分子量 | 162.05 |
|---|---|
| 氢键供体数 | 0 |
| 氢键受体数 | 4 |
| 可旋转键数 | 1 |
| 精确质量 | 161.99049717 |
| 单同位素质量 | 161.99049717 |
| 拓扑极性表面积 | 80.3 |
| 重原子数 | 10 |
| 形式电荷 | 0 |
| 复杂度 | 81.6 |
琥珀酸二钠 的 CAS 号为 150-90-3，分子式 C4H4Na2O4，分子量 161.99 g/mol。 UNII V8ZGC8ISR3; ChEBI 63675; InChIKey ZDQYSKICYIVCPN-UHFFFAOYSA-L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
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