 Home > Encyclopedia > 1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE

1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE

1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE structure

CAS No:
937591-28-1
Formula:
C11H12BrNO
Chemical Name:
1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
Synonyms:
1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE;SCHEMBL4518190;DTXSID90587815;ZINC95932909;2-Acetyl-7-bromo-1,2,3,4-tetrahydroisoquinoline;1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one;Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-

Request for Quotation

1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE Basic Attributes

Molecular Weight：

254.127

Exact Mass：

253.01000

DSSTox ID：

DTXSID90587815

Characteristics

PSA：

20.3

XLogP3：

2.29160

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:254.12
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Exact Mass:253.01023
Monoisotopic Mass:253.01023
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; pyrazine; clotrimazole pills; monoammonium phosphate; 1 pentyl alcohol; toluene formula

Guide of 1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE

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.