Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10Cl2O2 |
| Molecular Weight | 197.059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)CCCCCC(Cl)=O
InChI
InChIKey=LVIMBOHJGMDKEJ-UHFFFAOYSA-N
InChI=1S/C7H10Cl2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NTY2DS4AQP
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
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PRIMARY | |||
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205-561-7
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
|
PRIMARY | |||
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142-79-0
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
|
PRIMARY | |||
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Pimeloyl chloride
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
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PRIMARY | |||
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67341
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
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PRIMARY | |||
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DTXSID7059721
Created by
admin on Sat Dec 16 12:01:15 GMT 2023 , Edited by admin on Sat Dec 16 12:01:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
