 Home > Encyclopedia > 2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine

2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine

2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine structure

CAS No:
87650-13-3
Formula:
C9H4BrCl2N3O
Chemical Name:
2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine
Synonyms:
2-(4-bromophenoxy)-4,6-dichloro-1,3,5-triazine;CTK5F8818;DTXSID60397448;ZINC2544769;AKOS009154172;MCULE-5645654702

Request for Quotation

2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine Basic Attributes

Molecular Weight：

320.955

Exact Mass：

318.891

DSSTox ID：

DTXSID60397448

Characteristics

PSA：

47.9

XLogP3：

4.4

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, 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:320.95
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:318.89148
Monoisotopic Mass:318.89148
Topological Polar Surface Area:47.9
Heavy Atom Count:16
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen trioxide formula; red88.ag; etoricoxib drug; mgco3; glibenclamide; triethyl phosphate

Guide of 2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(4-Bromophenoxy)-4,6-dichloro-1,3,5-triazine

SDS

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.