Chlorimuron
Properties
- Molecular formula
- C13H11ClN4O6S
- Molar mass
- 386.76 g/mol
- Exact mass
- 386.0088 Da
- logP
- 1.36Crippen estimate
- Polar surface area
- 151.1 Ų
- H-bond donors / acceptors
- 3 / 7
- Rotatable bonds
- 5
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
99283-00-8SMILES
COc1cc(Cl)nc(N=C(O)NS(=O)(=O)c2ccccc2C(=O)O)n1InChIKey
RIUXZHMCCFLRBI-UHFFFAOYSA-NInChI
InChI=1S/C13H11ClN4O6S/c1-24-10-6-9(14)15-12(16-10)17-13(21)18-25(22,23)8-5-3-2-4-7(8)11(19)20/h2-6H,1H3,(H,19,20)(H2,15,16,17,18,21)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzoic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-
- 2-[[[[(4-Chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid
- 2-(N-((4-Chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoicacid
Work with Chlorimuron
Similar compounds
Chlorimuron-ethyl90982-32-475 % similar
Primisulfuron113036-87-664 % similar
Sulfometuron methyl74222-97-256 % similar
Primisulfuron-methyl86209-51-054 % similar
Nicosulfuron111991-09-451 % similar
Rimsulfuron122931-48-051 % similar
Bensulfuron-methyl83055-99-651 % similar
Oxasulfuron144651-06-949 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds