Chlormequat chloride
- Formula: C5H13ClN·Cl
- Molecular weight: 158.069
- IUPAC Standard InChIKey: OLQFELZRGYJRAZ-UHFFFAOYSA-N
- CAS Registry Number: 999-81-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: (β-Chloroethyl)trimethylammonium chloride; Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride; Ammonium, (2-chloroethyl)trimethyl-, chloride; Antywylegacz; Chlorcholine chloride; Chlorocholine chloride; Cycocel; CCC; Retacel; Stabilan; Trimethyl-β-Chloroethylammonium chloride; TUR; 60-CS-16; (2-Chloroethyl)trimethylammonium chloride; N-(2-Chloroethyl)-N,N,N-trimethylammonium chloride; Ce ce ce; Chlorcholinchlorid; Chlormequat; Cyclocel; Cycogan; Cycogan extra; Cyocel; CCC Plant growth regulant; EI 38,555; NCI-C02960; Trimethyl-β-chlorethylammoniumchlorid; WR 62; 2-Chloro-N,N,N-trimethylethanaminium chloride; ABM chlormequat 40, 72.5; AC 38555; Ashlade 4-60 CCC, 700 CCC; Atlas chlormequat 46, 700; CCC 700; Choline chloride; Choline dichloride; Cleanacres PDR 675; Clifton chlormequat 46; Fargro chlormequat; Farmacel; Farmacel 645; Headland swift; Hyquat 70, 75; Mandops barleyquat b; Mandops bettaquat b; Mandops spring poquaternary; MSS chlormequat 40, 46, 60, 70; Portman chlormequat 400, 460, 600, 700; Power 64, 640, 700; Quadrangle chlormequat 700; Standup; Star chlormequat; Terpal CC, M; Titan; Tripart brevis; Tripart chlormequat 460; Ammonium chloride, 2-chloroethyltrimethyl-
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IR Spectrum
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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 by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOC. Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 09709 |
Date | 1966/05/03 |
Name(s) | (2-chloroethyl)(trimethyl)-.lambda.<5>-azane hydrochloride Cyclocel |
State | SOLID (SPLIT MULL), FLUOROLUBE FOR 3800-1330 CM-1, NUJOL FOR 1330-460 CM-1 SEE SPECTRUM NO. 9707, 9708 FOR "KBr DISC" RUNS, AND SPECTRUM NO. 9706 FOR "SPLIT MULL" RUN |
Instrument | DOW KBr FOREPRISM-GRATING |
Instrument parameters | BLAZED AT 3.5, 12.0, 20.0 MICRON AND CHANGED AT 5.0, 7.5, 14.9 MICRON |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY |
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.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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