Chemical Product Library / Reference

1,2-Benzenediol, 1-(N-methylcarbamate)

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

Molecular structure for 1,2-Benzenediol, 1-(N-methylcarbamate)

Chemical identity

English name1,2-Benzenediol, 1-(N-methylcarbamate)
English synonyms2-Hydroxyphenyl methylcarbamate;o-Hydroxyphenyl methylcarbamate;1,2-Benzenediol, 1-(N-methylcarbamate);2-HYDROXYPHENYL N-METHYLCARBAMATE;2-Hydroxyphenyl methylcarbamic acid;CEHPRGMPLPBMLL-UHFFFAOYSA-N;o-Hydroxyphenyl N-methylcarbamate;1,2-Benzenediol, mono(methylcarbamate);Carbamic acid, methyl-, o-hydroxyphenyl ester;Caswell No. 495D;(2-hydroxyphenyl) N-methylcarbamate;o-Hydroxypropoxur
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.10309-97-4
EINECS No.233-685-1
Molecular formulaC8H9NO3
Molecular weight167.16
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 0.7; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 58.6 A^2; rotatable bonds 2

Application scenarios

Not provided