 Home > Encyclopedia > (4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane

(4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane

(4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane structure

CAS No:
56158-10-2
Formula:
C8H10BrNOS
Chemical Name:
(4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane
Synonyms:
[(4-bromophenyl)imino]dimethyl-lambda6-sulfanone;56158-10-2;benzene, 1-bromo-4-[(dimethyloxidosulfanylidene)amino]-;C8H10BrNOS;NSC284650;SCHEMBL16394089;DTXSID30314506;ZINC1865560;GS0152;NSC-284650;DS-009926;(4-bromophenyl)imino-dimethyl-oxo-$l^{6}-sulfane;1-bromo-4-{[dimethyl(oxido)-lambda~4~-sulfanylidene]amino}benzene

Request for Quotation

(4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane Basic Attributes

Molecular Weight：

248.14 g/mol

Exact Mass：

246.96665 g/mol

NSC Number：

284650

DSSTox ID：

DTXSID30314506

Characteristics

PSA：

37.8 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:248.14
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:246.96665
Monoisotopic Mass:246.96665
Topological Polar Surface Area:37.8
Heavy Atom Count:12
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pinacol; ribose sugar for skin; pyrilamine; amphotericin b yellow powder; potassium sulphate formula; oxalic acid formula

Guide of (4-bromophenyl)imino-dimethyl-oxo-λ6-sulfane

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.