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rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one structure

CAS No:
39654-52-9
Formula:
C15H10Br2O
Chemical Name:
rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one
Synonyms:
5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dibromo-10,11-dihydro-,(10R,11R)-rel-;5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dibromo-10,11-dihydro-,trans-;rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one;123835-95-0

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rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one Basic Attributes

Molecular Weight：

366.05

Exact Mass：

366.05

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

4.80320

Density：

1.751g/cm3

Melting Point：

208-209.8 °C

Boiling Point：

395.6ºC at 760 mmHg

Flash Point：

105.4ºC

Refractive Index：

1.677

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:366.05
XLogP3:4.3
Hydrogen Bond Acceptor Count:1
Exact Mass:365.90779
Monoisotopic Mass:363.90984
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:301
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

SDS

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