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| Name |
6-(2-Carboxyethylthio)purine |
EINECS | N/A |
| CAS No. | 608-10-6 | Density | 1.69g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8N4O2S | Boiling Point | 442°C at 760 mmHg |
| Molecular Weight | 224.26 | Flash Point | 221.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
N/A |
Article Data | 3 |
6-(2-Carboxyethylthio)purine Chemical Properties
IUPAC Name: 3-(7H-Purin-6-ylsulfanyl)propanoic acid
Following is the structure of 6-(2-Carboxyethylthio)purine (CAS NO.608-10-6):
Empirical Formula: C8H8N4O2S
Molecular Weight: 224.2397 g/mol
Surface Tension: 106.8 dyne/cm
Density: 1.59 g/cm3
Flash Point: 323.9 °C
Index of Refraction: 1.715
Enthalpy of Vaporization: 95.52 kJ/mol
Boiling Point: 611.9 °C at 760 mmHg
Vapour Pressure of 6-(2-Carboxyethylthio)purine (CAS NO.608-10-6): 7.91E-16 mmHg at 25 °C
Canonical SMILES: C1=NC2=C(N1)C(=NC=N2)SCCC(=O)O
InChI: InChI=1S/C8H8N4O2S/c13-5(14)1-2-15-8-6-7(10-3-9-6)11-4-12-8/h3-4H,1-2H2,(H,13,14)(H,9,10,11,12)
InChIKey: CSOKIZRBAMNJDO-UHFFFAOYSA-N
6-(2-Carboxyethylthio)purine Toxicity Data With Reference
| 1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03053 . |
6-(2-Carboxyethylthio)purine Safety Profile
A poison by intravenous route. When heated to decomposition, 6-(2-Carboxyethylthio)purine (CAS NO.608-10-6) emits toxic vapors of NOx and SOx.
6-(2-Carboxyethylthio)purine Specification
6-(2-Carboxyethylthio)purine , its cas register number is 608-10-6. It also can be called 3-(7H-Purin-6-ylthio)propionic acid ; Propionic acid, 3-(purin-6-ylthio)- ; and Propanoic acid, 3-(1H-purin-6-ylthio)- (9CI) .
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