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aziridin-1-yl-(4-methoxyphenyl)methanone

aziridin-1-yl-(4-methoxyphenyl)methanone structure

CAS No:
15269-50-8
Formula:
C10H11NO2
Chemical Name:
aziridin-1-yl-(4-methoxyphenyl)methanone
Synonyms:
1-(p-Methoxybenzoyl)aziridine;15269-50-8;AZIRIDINE, 1-(p-METHOXYBENZOYL)-;UNII-1QLF66ZU3Z;Aziridine, 1-p-anixoyl- (7CI,8CI);1QLF66ZU3Z;Aziridine, 1-p-anisoyl-;N-(4-Methoxybenzoyl)aziridine;NSC 96325;BRN 1343666;AI3-50739;NSC96325;Methanone, 1-aziridinyl(4-methoxyphenyl)-;5-20-01-00057 (Beilstein Handbook Reference);WLN: T3NTJ AVR DO1;1-(4-Methoxybenzoyl)aziridine;DTXSID60165104;Aziridine, 1-p-anisoyl- (8CI);NSC-96325;Aziridine, 1-(4-methoxybenzoyl)- (9CI)

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aziridin-1-yl-(4-methoxyphenyl)methanone Basic Attributes

Molecular Weight：

177.20 g/mol

Exact Mass：

177.078978594 g/mol

UNII：

1QLF66ZU3Z

NSC Number：

96325

DSSTox ID：

DTXSID60165104

Characteristics

PSA：

29.3 Å²

Computed Properties

Molecular Weight:177.20
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:29.3
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of aziridin-1-yl-(4-methoxyphenyl)methanone

Basic Attributes
Characteristics
Computed Properties

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