2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
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![2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/67c5b26d6b1141b385e1f1e1bc1e1d50.png "2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol")
2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
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CAS No:
21383-99-3
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Formula:
C6H14N3PS2
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Chemical Name:
2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
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Synonyms:
21383-99-3;NSC76405;NCIOpen2_003982;DTXSID50328988;NSC-76405;Phosphinothioic amide,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-;P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide
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CAS No:
2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol Basic Attributes
223.3 g/mol
223.03667680 g/mol
76405
DTXSID50328988
Computed Properties
Molecular Weight:223.3
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:223.03667680
Monoisotopic Mass:223.03667680
Topological Polar Surface Area:51.1
Heavy Atom Count:12
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethyl benzoate
- phenol red
- red88.ag
- cu2o
- potassium sulphate formula
- pyrazole
Guide of 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
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