Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N2.Cl |
| Molecular Weight | 140.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].N#[N+]C1=CC=CC=C1
InChI
InChIKey=CLRSZXHOSMKUIB-UHFFFAOYSA-M
InChI=1S/C6H5N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5H;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100-34-5
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
|
PRIMARY | |||
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Phenyldiazonium chloride
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
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DTXSID30142846
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
|
PRIMARY | |||
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202-842-6
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
|
PRIMARY | |||
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3U50A1GI4F
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
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PRIMARY | |||
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60992
Created by
admin on Sat Dec 16 11:40:33 UTC 2023 , Edited by admin on Sat Dec 16 11:40:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
