3-Allylrhodanine
-
3-Allylrhodanine
structure -
-
CAS No:
1457-47-2
-
Formula:
C6H7NOS2
-
Chemical Name:
3-Allylrhodanine
-
Synonyms:
4-Thiazolidinone,3-(2-propen-1-yl)-2-thioxo-;Rhodanine,3-allyl-;4-Thiazolidinone,3-(2-propenyl)-2-thioxo-;3-(2-Propen-1-yl)-2-thioxo-4-thiazolidinone;3-Allyl-4-oxo-2-thioxothiazolidine;3-Allylrhodanine;N-Allylrhodanine;NSC 43395;3-Allyl-2-thioxothiazolidin-4-one;3-Prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
-
CAS No:
Characteristics
77.7
0.69
yellow crystals
1.135 g/mL at 25 °C(lit.)
46-48 °C @ Solvent: Diethyl ether
139 °C6 mm Hg(lit.)
104.3±25.4 °C
1.5380 (estimate)
0.0238mmHg at 25°C
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:173.3
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:172.99690619
Monoisotopic Mass:172.99690619
Topological Polar Surface Area:77.7
Heavy Atom Count:10
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- xanthine
- tert butanol
- aceclofenac
- smz/tmp
- methanal
- baoh2