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1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine

1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine structure

CAS No:
51209-70-2
Formula:
C14H10BrNO2
Chemical Name:
1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine
Synonyms:
NSC158631;N-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-bromoaniline;STK390987;ZINC18068261;ZINC86053386;AKOS005432214;AKOS024333422;ZINC254531984;4-BROMO-N-PIPERONYLIDENEANILINE;MCULE-4713052675;NSC-158631;51209-70-2;ST50547284;5-[2-(4-bromophenyl)-2-azavinyl]-2H-benzo[d]1,3-dioxolane

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1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine Basic Attributes

Molecular Weight：

304.14 g/mol

Exact Mass：

302.98949 g/mol

NSC Number：

158631

Characteristics

PSA：

30.8 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:304.14
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:302.98949
Monoisotopic Mass:302.98949
Topological Polar Surface Area:30.8
Heavy Atom Count:18
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; hexanoate; subtrochanteric fracture; ammonium sulfide formula; cabr2; remeron generic name

Guide of 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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