 Home > Encyclopedia > N-(4-bromophenyl)-1-thiophen-2-ylmethanimine

N-(4-bromophenyl)-1-thiophen-2-ylmethanimine

N-(4-bromophenyl)-1-thiophen-2-ylmethanimine structure

CAS No:
13533-32-9
Formula:
C11H8BrNS
Chemical Name:
N-(4-bromophenyl)-1-thiophen-2-ylmethanimine
Synonyms:
13533-32-9;(4-bromophenyl)(2-thienylmethylene)amine;N-(4-bromophenyl)-1-thiophen-2-ylmethanimine;NSC306941;DTXSID50316805;ZINC17109960;AKOS003411167;ZINC100055580;ZINC254577923;MCULE-5090565821;NSC-306941;N-[(2-Thienyl)methylene]-4-bromoaniline;DS-006605;4-bromo-N-[(E)-2-thienylmethylidene]aniline;BENZENAMINE,4-BROMO-N-(2-THIENYLMETHYLENE)-;(E)-N-(4-Bromophenyl)-1-(thiophen-2-yl)methanimine

Request for Quotation

N-(4-bromophenyl)-1-thiophen-2-ylmethanimine Basic Attributes

Molecular Weight：

266.16 g/mol

Exact Mass：

264.95608 g/mol

NSC Number：

306941

DSSTox ID：

DTXSID50316805

Characteristics

PSA：

40.6 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, 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:266.16
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.95608
Monoisotopic Mass:264.95608
Topological Polar Surface Area:40.6
Heavy Atom Count:14
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; potassium carbonate formula; tert butanol; diphosphorus pentoxide; nf3 compound name; methanol molecular formula

Guide of N-(4-bromophenyl)-1-thiophen-2-ylmethanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.