2-[(3-chloroanilino)methylidene]propanedinitrile
-
![2-[(3-chloroanilino)methylidene]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/82123d193413453cacc6200248e96c06.png "2-[(3-chloroanilino)methylidene]propanedinitrile")
2-[(3-chloroanilino)methylidene]propanedinitrile
structure -
-
CAS No:
6288-52-4
-
Formula:
C10H6ClN3
-
Chemical Name:
2-[(3-chloroanilino)methylidene]propanedinitrile
-
Synonyms:
6288-52-4;2-[(3-chloroanilino)methylidene]propanedinitrile;2-{[(3-chlorophenyl)amino]methylidene}propanedinitrile;2-[[(3-chlorophenyl)amino]methylidene]propanedinitrile;NSC11430;Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]-;DTXSID90279162;NSC56178;ZINC1718290;NSC-11430;NSC-56178;AKOS003490810;A836520;Propanedinitrile, 2-[[(3-chlorophenyl)amino]methylene]-
-
CAS No:
2-[(3-chloroanilino)methylidene]propanedinitrile Basic Attributes
203.63 g/mol
203.0250249 g/mol
56178|11430
DTXSID90279162
Computed Properties
Molecular Weight:203.63
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.0250249
Monoisotopic Mass:203.0250249
Topological Polar Surface Area:59.6
Heavy Atom Count:14
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation