CAS Registry Number®
90982-32-4
CAS Name
Chlorimuron-ethyl
Molecular Formula
C15H15ClN4O6S
Molecular Mass
414.82
Compound Properties
-
Melting Point (1)
198-201 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
InChIKey
InChIKey=NSWAMPCUPHPTTC-UHFFFAOYSA-N
SMILES
C(OCC)(=O)C1=C(S(NC(NC=2N=C(OC)C=C(Cl)N2)=O)(=O)=O)C=CC=C1
Canonical SMILES
O=C(OCC)C=1C=CC=CC1S(=O)(=O)NC(=O)NC2=NC(Cl)=CC(=N2)OC
Other Names for this Substance
- Benzoic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, ethyl ester
- DPX-F 6025
- Classic
- Chlorimuron-ethyl
- Chlorimuron ethyl ester
- HIT 25VP
- Classic 25DF
- Ethyl 2-[N-[N-(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl]benzoate
Deleted or Replaced CAS Registry Numbers
95754-33-9, 94365-91-0
