Product Name

  • Name

    GOITRINE

  • EINECS 236-145-3
  • CAS No. 1072-93-1
  • Article Data10
  • CAS DataBase
  • Density 1.198 g/cm3
  • Solubility
  • Melting Point 50oC
  • Formula C5H7NOS
  • Boiling Point 150.599 °C at 760 mmHg
  • Molecular Weight 129.18
  • Flash Point 44.881 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1072-93-1 (GOITRINE)
  • Hazard Symbols
  • Synonyms 2-Oxazolidinethione,5-ethenyl-, (R)-;2-Oxazolidinethione, 5-vinyl-, (R)- (8CI);(+)-5-Vinyl-2-oxazolidinethione;(R)-5-Vinyloxazolidine-2-thione;(R)-Goitrin;Ba 51-090278;epi-Goitrin;Epigoitrin;
  • PSA 53.35000
  • LogP 0.77450

Epigoitrin Standards and Recommendations

Purity of (R)-5-VINYL-2-OXAZOLIDINETHIONE (1072-93-1): > 98%,99% by HPLC

Epigoitrin Specification

The IUPAC name of (R)-5-Vinyl-2-oxazolidinethione is (5R)-5-ethenyl-1,3-oxazolidine-2-thione. With the CAS registry number 1072-93-1, it is also named as Epigoitrin. The product's classification code is Reproductive Effect. In addition, its molecular formula is C5H7NOS and molecular weight is 129.18.

The other characteristics of (R)-5-Vinyl-2-oxazolidinethione can be summarized as: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.15; (6)ACD/BCF (pH 7.4): 1.15; (7)ACD/KOC (pH 5.5): 38.36; (8)ACD/KOC (pH 7.4): 38.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.56 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 35.39 cm3; (15)Molar Volume: 107.8 cm3; (16)Polarizability: 14.03×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 44.9 °C; (20)Enthalpy of Vaporization: 38.75 kJ/mol; (21)Boiling Point: 150.6 °C at 760 mmHg; (22)Vapour Pressure: 3.81 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: S=C1O[C@H](\C=C)CN1
(2)InChI: InChI=1/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)/t4-/m1/s1
(3)InChIKey: UZQVYLOFLQICCT-SCSAIBSYBJ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1260mg/kg (1260mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 17, Pg. 483, 1969.

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