Basic Information | Post buying leads | Suppliers |
Name |
2-Thiophenecarboxylicacid, 3-amino-4-(phenylsulfonyl)- |
EINECS | N/A |
CAS No. | 175201-59-9 | Density | 1.555g/cm3 |
PSA | 134.08000 | LogP | 3.52330 |
Solubility | N/A | Melting Point |
174 °C |
Formula | C11H9NO4S2 | Boiling Point | 590.4 °C at 760 mmHg |
Molecular Weight | 283.32 | Flash Point | 310.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
BUTTPARK 92\04-07;3-AMINO-4-(PHENYLSULFONYL)-2-THIOPHENECARBOXYLIC ACID;3-AMINO-4-(PHENYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID;3-AMINO-4-(PHENYLSULPHONYL)THIOPHENE-2-CARBOXYLIC ACID;3-AMINO-4-(BENZENESULFONYL)THIOPHENE-2-CARBOXYLIC ACID |
The 2-Thiophenecarboxylicacid, 3-amino-4-(phenylsulfonyl)-, with CAS registry number 175201-59-9, has the systematic name of 3-amino-4-(phenylsulfonyl)thiophene-2-carboxylic acid. When use this chemical, do not breathe dust and avoid contact with skin and eyes. And the chemical formula of this chemical is C11H9NO4S2.
Physical properties of 2-Thiophenecarboxylicacid, 3-amino-4-(phenylsulfonyl)-: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.79; (4)ACD/LogD (pH 7.4): -0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.71; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 100.3 Å2; (13)Index of Refraction: 1.673; (14)Molar Refractivity: 68.31 cm3; (15)Molar Volume: 182 cm3; (16)Polarizability: 27.08×10-24cm3; (17)Surface Tension: 71.9 dyne/cm; (18)Density: 1.555 g/cm3; (19)Flash Point: 310.9 °C; (20)Enthalpy of Vaporization: 92.64 kJ/mol; (21)Boiling Point: 590.4 °C at 760 mmHg; (22)Vapour Pressure: 8.77E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(N)c(sc1)C(=O)O)c2ccccc2
(2)InChI: InChI=1/C11H9NO4S2/c12-9-8(6-17-10(9)11(13)14)18(15,16)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14)
(3)InChIKey: YXMYJEUQTGKJPV-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H9NO4S2/c12-9-8(6-17-10(9)11(13)14)18(15,16)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14)
(5)Std. InChIKey: YXMYJEUQTGKJPV-UHFFFAOYSA-N