Identification |
Name: | ethyl-2-thiourea |
Synonyms: | Thiourea,ethyl- (9CI); Urea, 1-ethyl-2-thio- (6CI,7CI,8CI); 1-Ethyl-2-thiourea;1-Ethylthiourea; ENT 61326; Ethylthiourea; N-Ethylthiocarbamide;N-Ethylthiourea; NSC 62921 |
CAS: | 625-53-6 |
EINECS: | 210-899-3 |
Molecular Formula: | C3H8N2S |
Molecular Weight: | 104.176 |
InChI: | InChI=1/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6) |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 108-110 °C(lit.)
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Density: | 1.182g/cm3 |
Refractive index: | 1.524 |
Specification: |
N-Ethylthiourea ,its cas register number is 625-53-6. It also can be called Thiourea, ethyl- ; Thiourea, N-ethyl- ; Urea, 1-ethyl-2-thio- ; and Ethyl-2-thiourea .
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Report: |
Reported in EPA TSCA Inventory.
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Packinggroup: | III |
Biological Activity: | Potent, selective and reversible inhibitor of isoform II NO synthase (IC 50 = 13 nM; approximately 20- and 30-fold selective over isoforms I and III respectively). |
Storage Temperature: | Store at RT |
Safety Data |
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