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Name |
S-(trans-1,2-Dichlorovinyl)-L-cysteine |
EINECS | N/A |
CAS No. | 13419-46-0 | Density | 1.544g/cm3 |
PSA | 88.62000 | LogP | 2.10830 |
Solubility | N/A | Melting Point |
155-156 °C (decomp) |
Formula | C5H7 Cl2 N O2 S | Boiling Point | 339.7°Cat760mmHg |
Molecular Weight | 216.088 | Flash Point | 159.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, NOx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,3-[(1,2-dichlorovinyl)thio]-, (E)-L- (8CI); L-Cysteine,S-(1,2-dichloroethenyl)-, (E)-; DCVC; S-(trans-1,2-Dichlorovinyl)-L-cysteine;S-[(E)-1,2-Dichlorovinyl]-L-cysteine |
IUPAC Name: 2-Amino-3-[(E)-1,2-dichloroethenyl]sulfanylpropanoic acid
Synonyms of S-(trans-1,2-Dichlorovinyl)-L-cysteine (CAS NO.13419-46-0): (E)-S-(1,2-Dichloroethenyl)-L-cysteine ; Alanine, 3-((1,2-dichlorovinyl)thio)-, (E)-L- ; L-Cysteine, S-((1E)-1,2-dichloroethenyl)- ; L-Cysteine, S-(1,2-dichloroethenyl)-, (E)- (9CI)
InChI: InChI=1/C5H7Cl2NO2S/c6-1-4(7)11-2-3(8)5(9)10/h1,3H,2,8H2,(H,9,10)/b4-1-
CAS NO: 13419-46-0
Molecular Formula: C5H7Cl2NO2S
Molecular Weight : 216.0856
Molecular Structure:
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 54.84 Å2
Index of Refraction: 1.6
Molar Refractivity: 47.86 cm3
Molar Volume: 139.9 cm3
Surface Tension: 60.5 dyne/cm
Density: 1.544 g/cm3
Flash Point: 159.2 °C
Enthalpy of Vaporization: 64.09 kJ/mol
Boiling Point: 339.7 °C at 760 mmHg
Vapour Pressure: 1.66E-05 mmHg at 25°C
1. | dnd-rbt-ivn 20 mg/kg | TXCYAC Toxicology. 35 (1985),25. | ||
2. | dnd-rbt-ipr 100 mg/kg | TXCYAC Toxicology. 35 (1985),25. | ||
3. | dnd-rbt:kdy 100 µmol/L | TXCYAC Toxicology. 35 (1985),25. |
Mutation data reported. When S-(trans-1,2-Dichlorovinyl)-L-cysteine (CAS NO.13419-46-0) is heated to decomposition, it emits toxic fumes of Cl−, NOx, and SOx.