Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15Cl2N2O2P |
| Molecular Weight | 261.086 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCN[P@]1(=O)OCCCN1CCCl
InChI
InChIKey=HOMGKSMUEGBAAB-AWEZNQCLSA-N
InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66849-33-0
Created by
admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
|
PRIMARY | |||
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9588019
Created by
admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
|
PRIMARY | |||
|
DTXSID00904670
Created by
admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
|
PRIMARY | |||
|
ASK271XXC2
Created by
admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
