Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9Cl2NO2 |
| Molecular Weight | 186.036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)N(CCCl)CCCl
InChI
InChIKey=TTYAKTJQJVVKED-UHFFFAOYSA-N
InChI=1S/C5H9Cl2NO2/c6-1-3-8(4-2-7)5(9)10/h1-4H2,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18377863
Created by
admin on Fri Dec 15 16:17:11 GMT 2023 , Edited by admin on Fri Dec 15 16:17:11 GMT 2023
|
PRIMARY | |||
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Bis(2-chloroethyl)carbamic acid
Created by
admin on Fri Dec 15 16:17:11 GMT 2023 , Edited by admin on Fri Dec 15 16:17:11 GMT 2023
|
PRIMARY | |||
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DTXSID701337180
Created by
admin on Fri Dec 15 16:17:11 GMT 2023 , Edited by admin on Fri Dec 15 16:17:11 GMT 2023
|
PRIMARY | |||
|
Q2KPX8TH4K
Created by
admin on Fri Dec 15 16:17:11 GMT 2023 , Edited by admin on Fri Dec 15 16:17:11 GMT 2023
|
PRIMARY | |||
|
78619-95-1
Created by
admin on Fri Dec 15 16:17:11 GMT 2023 , Edited by admin on Fri Dec 15 16:17:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
