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Name |
2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide |
EINECS | N/A |
CAS No. | 13667-37-3 | Density | 1.644 g/cm3 |
PSA | 70.23000 | LogP | 1.95830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4Cl2N2OS | Boiling Point | N/A |
Molecular Weight | 211.0691 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-dichloro-N-(1,3-thiazol-2-yl)acetamide |
Article Data | 3 |
The CAS registry number of 2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide is 13667-37-3. This chemical's molecular formula is C5H4Cl2N2OS and molecular weight is 211.0691. Its systematic name is called 2,2-dichloro-N-(1,3-thiazol-2-yl)acetamide.
Physical properties about this chemical are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): -0.31; (5)ACD/BCF (pH 5.5): 1.85; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.25; (8)ACD/KOC (pH 7.4): 2.22; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 46.65 cm3; (14)Molar Volume: 128.3 cm3; (15)Surface Tension: 63.6 dyne/cm; (16)Density: 1.644 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nccs1)C(Cl)Cl
(2)InChI: InChI=1/C5H4Cl2N2OS/c6-3(7)4(10)9-5-8-1-2-11-5/h1-3H,(H,8,9,10)
(3)InChIKey: FUQXYHJECTWVJI-UHFFFAOYAE