Basic Information | Post buying leads | Suppliers |
Name |
2-Thiophenecarboxylicacid, 3-amino-4-(methylsulfonyl)-, methyl ester |
EINECS | N/A |
CAS No. | 175201-73-7 | Density | 1.462 g/cm3 |
PSA | 123.08000 | LogP | 2.18240 |
Solubility | N/A | Melting Point |
145 °C |
Formula | C7H9NO4S2 | Boiling Point | 497.8 °C at 760 mmHg |
Molecular Weight | 235.285 | Flash Point | 254.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Thiophenecarboxylic acid, 3-amino-4-(methylsulfonyl)-, methyl ester;Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate; |
The 2-Thiophenecarboxylicacid, 3-amino-4-(methylsulfonyl)-, methyl ester, with the CAS registry number 175201-73-7, has the systematic name of methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate. And the molecular formula of the chemical is C7H9NO4S2.
The characteristics of 2-Thiophenecarboxylicacid, 3-amino-4-(methylsulfonyl)-, methyl ester are as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.06; (6)ACD/BCF (pH 7.4): 17.06; (7)ACD/KOC (pH 5.5): 265.18; (8)ACD/KOC (pH 7.4): 265.18; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 100.3 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 53.06 cm3; (15)Molar Volume: 160.8 cm3; (16)Polarizability: 21.03×10-24cm3; (17)Surface Tension: 55.9 dyne/cm; (18)Density: 1.462 g/cm3; (19)Flash Point: 254.9 °C; (20)Enthalpy of Vaporization: 76.59 kJ/mol; (21)Boiling Point: 497.8 °C at 760 mmHg; (22)Vapour Pressure: 4.78E-10 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1c(N)c(sc1)C(=O)OC)C
(2)InChI: InChI=1/C7H9NO4S2/c1-12-7(9)6-5(8)4(3-13-6)14(2,10)11/h3H,8H2,1-2H3
(3)InChIKey: ZFMCGKFMQDQBLY-UHFFFAOYAL