|
|
|
Substance Name: Succinic acid [NF]
RN: 110-15-6
UNII: AB6MNQ6J6L
InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N
Note
- A water-soluble, colorless crystal with an acid taste that is used as a chemical intermediate, in medicine, the manufacture of lacquers, and to make perfume esters. It is also used in foods as a sequestrant, buffer, and a neutralizing agent. (Hawley's Condensed Chemical Dictionary, 12th ed, p1099; McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed, p1851)
Molecular Formula
- C4-H6-O4
Molecular Weight
- 118.0874
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Mutation Data
- Skin / Eye Irritant
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Butanedioic acid
- Succinic acid
- Succinic acid [NF]
MeSH Heading
- Succinic acid
Synonyms
- 1,2-Ethanedicarboxylic acid
- 1,4-Butanedioic acid
- 4-02-00-01908 (Beilstein Handbook Reference)
- Acidum succinicum
- AI3-06297
- Amber acid
- Asuccin
- Bernsteinsaure
- Bernsteinsaure [German]
- BRN 1754069
- Butandisaeure
- Butanedioic acid
- Dihydrofumaric acid
- DL-Malic acid
- EC 203-740-4
- EINECS 203-740-4
- Ethylene dicarboxylic acid
- Ethylenesuccinic acid
- HSDB 791
- Katasuccin
- Kyselina jantarova
- Kyselina jantarova [Czech]
- NSC 106449
- Succinate
- Succinic acid
- Succinicum acidum
- UNII-AB6MNQ6J6L
- Wormwood acid
Systematic Names
- Butanedioic acid
- Succinic acid
Superlist Names
- 1,4-Butanedioic acid
- Amber acid
- Ethylenesuccinic acid
- Succinic acid
Mixture Name
- Guna-allergy-prev
Registry Numbers
CAS Registry Number
- 110-15-6
FDA UNII
- AB6MNQ6J6L
Other Registry Numbers
- 2087491-34-5
- 623158-99-6
System Generated Number
- 0000110156
Structure Descriptors
InChI
1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-NSmiles
C(CC(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 2702mg/kg (2702mg/kg) | Toxicology. Vol. 62, Pg. 203, 1990. | |
| mouse | LD50 | intravenous | 1400mg/kg (1400mg/kg) | Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 18, Pg. 100, 1983. | |
| rat | LD50 | oral | 2260mg/kg (2260mg/kg) | Kodak Company Reports. Vol. #82-0158, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 188 | deg C | EXP | |
| Boiling Point | 235 dec | deg C | EXP | |
| pKa Dissociation Constant | 4.21 | (none) | 25 | EXP |
| log P (octanol-water) | -0.59 | (none) | EXP | |
| Water Solubility | 8.32E+04 | mg/L | 25 | EXP |
| Henry's Law Constant | 3.57E-13 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 2.76E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.