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Propanoic acid,3-[(2-aminophenyl)thio]-

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Name

Propanoic acid,3-[(2-aminophenyl)thio]-

EINECS N/A
CAS No. 63928-26-7 Density 1.3 g/cm3
PSA 88.62000 LogP 2.41680
Solubility N/A Melting Point N/A
Formula C9H11NO2S Boiling Point 385.7 °C at 760 mmHg
Molecular Weight 197.2541 Flash Point 187.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63928-26-7 (3-(2-aminophenylthio)propanoic acid) Hazard Symbols N/A
Synonyms

Propionicacid, 3-[(o-aminophenyl)thio]- (7CI);NSC 154093;

Article Data 3

Propanoic acid,3-[(2-aminophenyl)thio]- Specification

The CAS registry number of Propanoic acid,3-[(2-aminophenyl)thio]- is 63928-26-7. This chemical is also named as 3-(2-Aminophenylthio)Propanoicacid. In addition, its molecular formula is C9H11NO2S and molecular weight is 197.2541. Its IUPAC name is called 3-(2-aminophenyl)sulfanylpropanoic acid.

Physical properties about Propanoic acid,3-[(2-aminophenyl)thio]- are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.63; (7)Molar Refractivity: 53.92 cm3; (8)Molar Volume: 151.5 cm3; (9)Surface Tension: 62.6 dyne/cm; (10)Density: 1.3 g/cm3; (11)Flash Point: 187.1 °C; (12)Enthalpy of Vaporization: 66.93 kJ/mol; (13)Boiling Point: 385.7 °C at 760 mmHg.

Preparation: this chemical can be prepared by 3-(2-nitro-phenylsulfanyl)-propionic acid. This reaction will need reagents Zn powder, acetic acid and solvent methanol. The reaction time is 10 mins by heating. The yield is about 65 %.

Propanoic acid,3-[(2-aminophenyl)thio]- can be prepared by 3-(2-nitro-phenylsulfanyl)-propionic acid

Uses of Propanoic acid,3-[(2-aminophenyl)thio]-: it can be used to produce 2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one by heating. It will solvent xylene. The yield is about 70 %.

Propanoic acid,3-[(2-aminophenyl)thio]- can be used to produce 2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCSc1ccccc1N
(2)InChI: InChI=1/C9H11NO2S/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
(3)InChIKey: CCEDXGKJIRGKIX-UHFFFAOYAC

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