Product Name

  • Name

    L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE

  • EINECS 250-824-1
  • CAS No. 31828-68-9
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 185-191 °C
  • Formula C4H7NOS.ClH
  • Boiling Point 253.8 °C at 760 mmHg
  • Molecular Weight 153.633
  • Flash Point 107.3 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 31828-68-9 (L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms (3S)-3-Aminodihydrothiophen-2(3H)-one hydrochloride (1:1);2(3H)-Thiophenone,3-aminodihydro-,hydrochloride, (S)-;2(3H)-Thiophenone,3-aminodihydro-, hydrochloride, L-(8CI);L-Homocysteine thiolactone hydrochloride;
  • PSA 68.39000
  • LogP 1.47950

2(3H)-Thiophenone,3-aminodihydro-,hydrochloride (1:1),(3S)- Specification

The CAS registry number of 2(3H)-Thiophenone,3-aminodihydro-,hydrochloride (1:1),(3S)- is 31828-68-9. The systematic name is (3S)-3-aminodihydrothiophen-2(3H)-one hydrochloride. Its EINECS registry number is 250-824-1. In addition, the molecular formula is C4H7NOS.ClH and the molecular weight is 153.63. It is a kind of colourless solid.

Physical properties about 2(3H)-Thiophenone,3-aminodihydro-,hydrochloride (1:1),(3S)- are: (1)ACD/LogP: -0.42; (2)ACD/LogD (pH 5.5): -2.37; (3)ACD/LogD (pH 7.4): -0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.39; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.61 Å2; (12)Flash Point: 107.3 °C; (13)Enthalpy of Vaporization: 49.12 kJ/mol; (14)Boiling Point: 253.8 °C at 760 mmHg; (15)Vapour Pressure: 0.0179 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes. In addition, you should not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C1SCC[C@@H]1N
(2)InChI: InChI=1/C4H7NOS.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
(3)InChIKey: ZSEGSUBKDDEALH-DFWYDOINBY

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