3-Ethylrhodanine
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3-Ethylrhodanine
structure -
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CAS No:
7648-01-3
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Formula:
C5H7NOS2
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Chemical Name:
3-Ethylrhodanine
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Synonyms:
4-Thiazolidinone,3-ethyl-2-thioxo-;Rhodanine,3-ethyl-;3-Ethyl-2-thioxo-4-thiazolidinone;3-Ethylrhodanine;N-Ethylrhodanine;3-Ethylrhodamine;3-Ethyl-2-thioxothiazolidin-4-one;3-Ethylthiazolidin-4-one-2-thione;NSC 81656;3-Ethyl-2-thioxo-1,3-thiazolidin-4-one;3-Ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
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CAS No:
Characteristics
77.7
0.80450
solid
1.303 g/mL at 25 °C(lit.)
68 °C
128 °C4 mm Hg(lit.)
>230 °F
1.65
0-6°C
Safety Information
3
22-36/37/38
26-36
VI8092000
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:161.3
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.99690619
Monoisotopic Mass:160.99690619
Topological Polar Surface Area:77.7
Heavy Atom Count:9
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
