Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)CC1=CC=CC=C1
InChI
InChIKey=VMZCDNSFRSVYKQ-UHFFFAOYSA-N
InChI=1S/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.594 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A study on 4-acylamino-4,5-dihydro-1H-1,2,4-triazol-5-ones. | 2007 Aug 13 |
|
| Extended Grunwald-Winstein analysis - LFER used to gauge solvent effects in p-nitrophenyl chloroformate solvolysis. | 2008 Nov |
|
| N,N-Diethyl-N'-phenyl-acetyl-thio-urea. | 2008 Nov 8 |
|
| Synthesis and Pharmacological Evaluation of Azetidin-2-ones and Thiazolidin-4-ones Encompassing Benzothiazole. | 2008 Sep |
|
| Synthesis and evaluation of 1-(1-(Benzo[b]thiophen-2-yl)cyclohexyl)piperidine (BTCP) analogues as inhibitors of trypanothione reductase. | 2009 Aug |
|
| Analysis of the nucleophilic solvation effects in isopropyl chlorothioformate solvolysis. | 2010 Jun 29 |
|
| Use of empirical correlations to determine solvent effects in the solvolysis of S-methyl chlorothioformate. | 2010 May 25 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:09:37 GMT 2023
by
admin
on
Fri Dec 15 18:09:37 GMT 2023
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| Record UNII |
T30899DRND
|
| Record Status |
Validated (UNII)
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| Record Version |
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103-80-0
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7679
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T30899DRND
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203-146-5
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