Basic Information | Post buying leads | Suppliers |
Name |
1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene |
EINECS | N/A |
CAS No. | 89021-88-5 | Density | 1.648g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16 Cl5 N3 O6 S | Boiling Point | 766.9°C at 760 mmHg |
Molecular Weight | 531.629 | Flash Point | 417.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of SOx, NOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
S-(1,2,3,4,4-Pentachlorobutadienyl)glutathione;S-(Pentachlorobutadienyl)glutathione |
IUPAC Name (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Synonyms: 1-(Glutathion-S-yl)-1,2,3,4,4-pentachloro-1,3-butadiene ; Glycine, N-(N-L-gamma-glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)- ; N-(N-L-gamma-Glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)glycine ; PCBG
CAS NO:89021-88-5
Molecular Formula of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :C14H16Cl5N3O6S
Molecular Weight of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :531.6233
Molecular Structure of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :
Index of Refraction: 1.614
Surface Tension: 67.5 dyne/cm
Density: 1.648 g/cm3
Flash Point: 417.6 °C
Enthalpy of Vaporization: 121.46 kJ/mol
Boiling Point: 766.9 °C at 760 mmHg
Vapour Pressure: 9.34E-26 mmHg at 25°C
1. | mic-sat 20 nmol/plate | CRNGDP Carcinogenesis. 9 (1988),907. | ||
2. | dns-dom-kdy 1 µmol/L | TIVIEQ Toxicology In Vitro. 3 (1989),151. |
Mutation data reported. When heated to decomposition it emits toxic vapors of SOx, NOx, and Cl−.