The Ammonium benzoate, with the CAS registry number 1863-63-4, is also known as Benzoic acid ammonium salt. It is a white solid, is the ammonium salt of benzoic acid. It belongs to the product categories of Building Blocks; Carbonyl Compounds; Carboxylic Acid Salts; Chemical Synthesis; Organic Building Blocks. Its EINECS number is 217-468-9. This chemical's molecular formula is C₇H₉NO₂ and molecular weight is 139.15. What's more, its systematic name is Ammonium benzoate. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be ensured that the workshop is well ventilated or equipped with exhaust devices. This chemical is commonly used as industrial preservative and analytical reagent for various elements.

Physical properties of Ammonium benzoate are: (1)ACD/LogP: 1.895; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.58; (4)ACD/LogD (pH 7.4): -0.98; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 12.43; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å²; (13)Flash Point: 111.4 °C; (14)Enthalpy of Vaporization: 51.4 kJ/mol; (15)Boiling Point: 249.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0122 mmHg at 25°C.

Preparation: this chemical can be prepared by benzoic acid and ammonia water by heating.

Uses of Ammonium benzoate: it can be used to produce benzoic acid 5-benzyloxymethyl-4-hydroxy-5-methoxy-tetrahydro-furan-3-yl ester at the temperature of 80 °C. It will need solvent dimethylformamide with the reaction time of 24 hours. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)c1ccccc1.[NH4+]
(2)Std. InChI: InChI=1S/C7H6O2.H3N/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);1H3
(3)Std. InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

The toxicity data is as follows: