Chemical Product Library / Reference

Thiourea, N-(2-hydroxyethyl)-N'-2-propen-1-yl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Thiourea, N-(2-hydroxyethyl)-N'-2-propen-1-yl-

Chemical identity

English nameThiourea, N-(2-hydroxyethyl)-N'-2-propen-1-yl-
English synonyms1-Allyl-3-(2-hydroxyethyl)-2-thiourea;1-Allyl-3-(2-hydroxyethyl)thiourea;Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl-;N-(2-Hydroxyethyl)-N'-2-propenylthiourea;N-(2-Hydroxyethyl)-N'-allylthiourea;Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-;N-Allyl-N'-(beta-hydroxyethyl)thiourea;3-04-00-00711 (Beilstein Handbook Reference);Thiourea, N-(2-hydroxyethyl)-N'-2-propen-1-yl-;N-Allyl-N'-(2-hydroxyethyl)thiourea;1-(2-hydroxyethyl)-3-prop-2-enylthiourea;n-allyl-n'-2-hydroxyethylthiourea
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.105-81-7
EINECS No.203-334-7
Molecular formulaC6H12N2OS
Molecular weight160.24
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.1; hydrogen-bond donors 3; hydrogen-bond acceptors 2; TPSA 76.4 A^2; rotatable bonds 4

Application scenarios

Not provided