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3-Amino-2-chlorobenzoic acid

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Name

3-Amino-2-chlorobenzoic acid

EINECS N/A
CAS No. 108679-71-6 Density 1.477 g/cm3
PSA 63.32000 LogP 2.20160
Solubility N/A Melting Point 154-160 °C(lit.)
Formula C7H6ClNO2 Boiling Point 346.532 °C at 760 mmHg
Molecular Weight 171.583 Flash Point 163.377 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 108679-71-6 (3-AMINO-2-CHLOROBENZOIC ACID) Hazard Symbols IrritantXi
Synonyms

2-Chloro-3-aminobenzoicacid;

Article Data 8

3-Amino-2-chlorobenzoic acid Specification

The Benzoic acid,3-amino-2-chloro- is an organic compound with the formula C7H6ClNO2. The IUPAC name of this chemical is 3-amino-2-chlorobenzoic acid. With the CAS registry number 108679-71-6, it is also named as 3-Amino-2-chlorobenzoicacid. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Aromatic Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzoic acid,3-amino-2-chloro- are: (1)ACD/LogP: 1.29; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 63.32 Å2; (10)Index of Refraction: 1.649; (11)Molar Refractivity: 42.314 cm3; (12)Molar Volume: 116.194 cm3; (13)Polarizability: 16.775×10-24cm3; (14)Surface Tension: 65.936 dyne/cm; (15)Density: 1.477 g/cm3; (16)Flash Point: 163.377 °C; (17)Enthalpy of Vaporization: 62.34 kJ/mol; (18)Boiling Point: 346.532 °C at 760 mmHg.

Uses of Benzoic acid,3-amino-2-chloro-: it can be used to produce 5,6,7,8-tetrahydro-carbazole-4-carboxylic acid at temperature of 140 °C. It will need reagent acetic acid, MgSO4, K3PO4, catalyst Pd(tBu3P)2 and solvent N,N-dimethyl-acetamide with reaction time of 14 hours. The yield is about 67%.

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

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)N)Cl)C(=O)O
(2)InChI: InChI=1/C7H6ClNO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,9H2,(H,10,11)
(3)InChIKey: IQMIVFNEHPKEAI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6ClNO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,9H2,(H,10,11)
(5)Std. InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

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