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tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-λ5-phosphane

tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-λ5-phosphane structure

CAS No:
14793-39-6
Formula:
C12H24N3PS
Chemical Name:
tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-λ5-phosphane
Synonyms:
14793-39-6;1,1',1''-phosphorothioyltris(2,2-dimethylaziridine);NSC108881;Thio-TEPA 132;SCHEMBL21906315;DTXSID10296336;AKOS024406434;MCULE-4166872714;NSC-108881;Phosphine sulfide,2-dimethyl-1-aziridinyl)-;Tris(2,2-dimethylaziridin-1-yl)phosphine sulfide;tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane;1-[bis(2,2-dimethyl-1-aziridinyl)phosphorothioyl]-2,2-dimethylaziridine

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tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-λ5-phosphane Basic Attributes

Molecular Weight：

273.38 g/mol

Exact Mass：

273.14285595 g/mol

NSC Number：

108881

DSSTox ID：

DTXSID10296336

Characteristics

PSA：

41.1 Å²

Computed Properties

Molecular Weight:273.38
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:273.14285595
Monoisotopic Mass:273.14285595
Topological Polar Surface Area:41.1
Heavy Atom Count:17
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; cefepime; methyl formate; lithium nitride formula; ethyl bromide; hydrochloric acid safety data sheet

Guide of tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-λ5-phosphane

Basic Attributes
Characteristics
Computed Properties

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