Chlorpropham

• Formula: C₁₀H₁₂ClNO₂
• Molecular weight: 213.661
• IUPAC Standard InChI: InChI=1S/C10H12ClNO2/c1-7(2)14-10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13) Copy

  
• IUPAC Standard InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-21-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester; Carbanilic acid, m-chloro-, isopropyl ester; m-Chlorocarbanilic acid isopropyl ester; Chloro-IFK; Chloro-IPC; Chloropropham; ChlorIPC; CI-IPC; CIPC; Elbanil; Furloe 3 EC; Isopropyl m-chlorocarbanilate; Isopropyl N-(m-chlorophenyl)carbamate; Isopropyl N-chlorophenylcarbamate; Isopropyl 3-chlorocarbanilate; Liro CIPC; Metoxon; Nexoval; Prevenol 56; Preventol; Preventol 56; Triherbicide CIPC; Y 3; (3-Chlorophenyl)carbamic acid, 1-methylethyl ester; Chlorprophame; ENT 18,060; Fasco WY-HOE; Furloe; Isopropyl 3-chlorophenylcarbamate; Jack Wilson chloro 51(oil); N-(3-Chloor-fenyl)-isopropyl carbamaat; N-(3-Chlor-phenyl)-isopropyl-carbamat; N-(3-Chloro phenyl)carbamate d'isopropyle; N-(3-Chlorophenyl)carbamic acid, isopropyl ester; N-(3-Chlorophenyl)isopropyl carbamate; N-(3-Cloro-fenil)-isopropil-carbammato; Preweed; Sprout Nip; Spud-Nic; Spud-Nie; Stopgerme-S; Taterpex; 3-Chlorocarbanilic acid, isopropyl ester; Chlor IFC; Cl-IFK; Bygran; Mirvale; Isopropyl N-(3-chlorophenyl)carbamate; Beet-Kleen; Isopropyl chlorocarbanilate; Chlor IFK; Keim-Stop; Carbamic acid, N-(3-chlorophenyl)-, 1-methylethyl ester
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Plato and Glasgow, 1969
Plato, C.; Glasgow, A.R., Jr., Differential scanning calorimetry as a general method for determining the purity and heat of fusion of high-purity organic chemicals. Application to 95 compounds, Anal. Chem., 1969, 41, 2, 330, https://doi.org/10.1021/ac60271a041 . [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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