Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoic acid,3-amino-2-hydroxy-, methyl ester |
EINECS | N/A |
CAS No. | 35748-34-6 | Density | 1.306 g/cm3 |
PSA | 72.55000 | LogP | 1.34220 |
Solubility | N/A | Melting Point |
120℃ (dichloromethane ) |
Formula | C8H9NO3 | Boiling Point | 274.919 °C at 760 mmHg |
Molecular Weight | 167.164 | Flash Point | 120.067 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Amino-2-hydroxybenzoicacid methyl ester;3-Aminosalicylic acid methyl ester;Methyl2-hydroxy-3-aminobenzoate;Methyl 3-amino-2-hydroxybenzoate;Methyl3-aminosalicylate; |
Article Data | 26 |
The Benzoic acid,3-amino-2-hydroxy-, methyl ester, with the CAS registry number 35748-34-6, has the systematic name of methyl 3-amino-2-hydroxybenzoate. It is a kind of irritant chemical, and the molecular formula of the chemical is C8H9NO3.
The characteristics of Benzoic acid,3-amino-2-hydroxy-, methyl ester are as followings: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 119; (8)ACD/KOC (pH 7.4): 119; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 72.55 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 44.144 cm3; (15)Molar Volume: 128.036 cm3; (16)Polarizability: 17.5×10-24cm3; (17)Surface Tension: 57.759 dyne/cm; (18)Density: 1.306 g/cm3; (19)Flash Point: 120.067 °C; (20)Enthalpy of Vaporization: 53.399 kJ/mol; (21)Boiling Point: 274.919 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Nc1cccc(C(=O)OC)c1O
(2)InChI: InChI=1/C8H9NO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,9H2,1H3
(3)InChIKey: OMWQHVRUXLRZRC-UHFFFAOYAX