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| CAS No.: | 89-52-1 |
|---|---|
| Name: | N-Acetylanthranilic acid |
| Article Data: | 173 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H9NO3 |
| Molecular Weight: | 179.175 |
| Synonyms: | Anthranilicacid, N-acetyl- (6CI,7CI,8CI);1-Acetylamino-2-carboxybenzene;2-(Acetylamino)benzoic acid;2-Acetamidobenzoic acid;2-Carboxyacetanilide;NSC 17831;NSC 4000;o-(Acetylamino)benzoic acid;o-(N-Acetylamino)benzoic acid;o-Acetamidobenzoic acid; |
| EINECS: | 201-914-4 |
| Density: | 1.326 g/cm3 |
| Melting Point: | 184-187 °C(lit.) |
| Boiling Point: | 422.8 °C at 760 mmHg |
| Flash Point: | 209.5 °C |
| Solubility: | slightly soluble in water |
| Appearance: | solid |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 36-37/39-26 |
| PSA: | 66.40000 |
| LogP: | 1.41620 |
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Chemistry
Chemical Name: N-Acetylanthranilic acid
IUPAC NAME: 2-acetamidobenzoic acid
CAS No.: 89-52-1
EINECS: 201-914-4
RTECS: CB2455000
RTECS Class: Drug
Molecular Formula: C9H9NO3
Molecular Weight: 179.17 g/mol
Density: 1.326 g/cm3
Melting Point: 184-187 °C(lit.)
Flash Point: 209.5 °C
Boiling Point: 422.8 °C at 760 mmHg
2-ACETAMIDOBENZOIC ACID(89-52-1) is slightly soluble in water,and it is stable under normal temperatures and pressures.but incompatible with strong oxidizing agents; strong acids; strong bases; strong reducing agents.Following is the structure of 2-ACETAMIDOBENZOIC ACID(89-52-1):
The chemical synonymous of 2-ACETAMIDOBENZOIC ACID(89-52-1) are 2-(acetylamino)-benzoicaci;2-carboxyacetanilide;acetylanthranilicacid;Lappaconiticacid;n-acetylaminobenzoicacid;n-acetyl-anthranilicaci;n-acetylanthranillicacid;o-acetamidoanthranilic.
Uses
2-ACETAMIDOBENZOIC ACID(89-52-1) is used for pharmaceutical intermediates, for the production of non-barbiturate hypnotic methaqualone.and it is used in the manufacture of the controlled substances and is important to the manufacture of the substances.
Production
Product Categories about 2-ACETAMIDOBENZOIC ACID(89-52-1) are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;API intermediates;Pharmaceutical Intermediate.
Toxicity Data With Reference
| 1. | orl-mus LD50:1114 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 38 (1983),847. |
Farmaco,Edizione Scientifica. Vol. 38, Pg. 847, 1983.
Consensus Reports
Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Hazard Note: Irritant
Hazard Codes:
Xn: Harmful 
Xi: Harmful
Risk Statements about 2-ACETAMIDOBENZOIC ACID(89-52-1):
R22 Harmful if swallowed.
R36/37/38 Very toxic by inhalation, in contact with skin and if swallowed.
Safety Statements about 2-ACETAMIDOBENZOIC ACID(89-52-1):
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 Wear suitable protective clothing.
S37/39 Wear suitable gloves and eye/face protection.
Specification
1. Storage: Store in a cool, dry place. Keep container closed when not in use.
2. Handling: Avoid contact with eyes, skin, and clothing. Wash thoroughly after handling. Remove contaminated clothing and wash before reuse. Do not ingest or inhale.
3. Personal Protection: Eyes: Wear appropriate protective eyeglasses or chemical safety goggles as described by OSHA's eye and face protection regulations in 29 CFR 1910.133 or European Standard EN166. Skin: Wear appropriate protective gloves and clothing to prevent skin exposure. Clothing: Wear appropriate protective clothing to minimize contact with skin.
4. Fire Fighting: Wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear. During a fire, irritating and highly toxic gases may be generated by thermal decomposition or combustion. To extinguish fire, use water, dry chemical, chemical foam, or alcohol-resistant foam.