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CAS No.: | 1521-39-7 |
---|---|
Name: | 2,3-DIMETHOXYBENZAMIDE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C9H11NO3 |
Molecular Weight: | 181.191 |
Synonyms: | o-Veratramide(7CI,8CI);2,3-Dimethoxybenzamide;NSC 2353;NSC 40843; |
Density: | 1.16 g/cm3 |
Melting Point: | 94 °C |
Boiling Point: | 273.2 °C at 760 mmHg |
Flash Point: | 121.3 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 61.55000 |
LogP: | 1.50300 |
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The Benzamide,2,3-dimethoxy-, with the CAS registry number 1521-39-7, is also known as o-Veratramide. It belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.18854. Its IUPAC name is called 2,3-dimethoxybenzamide. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.
Physical properties of Benzamide,2,3-dimethoxy-: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 2.77; (5)ACD/BCF (pH 7.4): 2.77; (6)ACD/KOC (pH 5.5): 72.26; (7)ACD/KOC (pH 7.4): 72.26; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.534; (12)Molar Refractivity: 48.54 cm3; (13)Molar Volume: 156.1 cm3; (14)Surface Tension: 40.9 dyne/cm; (15)Density: 1.16 g/cm3; (16)Flash Point: 121.3 °C; (17)Enthalpy of Vaporization: 51.16 kJ/mol; (18)Boiling Point: 273.2 °C at 760 mmHg; (19)Vapour Pressure: 0.0058 mmHg at 25°C.
Preparation of Benzamide,2,3-dimethoxy-: this chemical can be prepared by 2,3-dimethoxy-benzoyl chloride. This reaction will need reagents diethyl ether and concentrated ammonia.
Uses of Benzamide,2,3-dimethoxy-: it can be used to produce 2,3-dimethoxy-aniline. This reaction will need reagent aqueous sodium hypochlorite.
When you are using this chemical, please be cautious about it as the following:
This chemical 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. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)N
(2)InChI: InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11)
(3)InChIKey: SDYIZAANGZBOSO-UHFFFAOYSA-N