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9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one structure

CAS No:
1438383-89-1
Formula:
C19H14Br2O3
Chemical Name:
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
Synonyms:
5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one,9-bromo-3-(2-bromoacetyl)-10,11-dihydro-;9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one;9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one
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9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one Basic Attributes

Molecular Weight：

450.12066

Exact Mass：

450.12

EC Number：

807-426-3

Characteristics

PSA：

43.4

XLogP3：

4.6

Density：

1.734±0.06 g/cm3(Predicted)

Boiling Point：

610.2±55.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:450.1
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:449.92892
Monoisotopic Mass:447.93097
Topological Polar Surface Area:43.4
Heavy Atom Count:24
Complexity:523
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

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Computed Properties
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9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

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