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5H-Indeno[1,2-b]pyridin-5-one

5H-Indeno[1,2-b]pyridin-5-one structure

CAS No:
3882-46-0
Formula:
C12H7NO
Chemical Name:
5H-Indeno[1,2-b]pyridin-5-one
Synonyms:
5H-Indeno[1,2-b]pyridin-5-one;4-Azafluorenone;4-Azafluoren-9-one;NSC 158496;Indeno[1,2]pyridin-5-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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5H-Indeno[1,2-b]pyridin-5-one Basic Attributes

Molecular Weight：

181.19

Exact Mass：

181.19

EC Number：

223-414-5

NSC Number：

158496

DSSTox ID：

DTXSID10192081

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.29300

Density：

1.312g/cm3

Melting Point：

139-140 °C

Boiling Point：

361ºC at 760 mmHg

Flash Point：

179.8ºC

Refractive Index：

1.677

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

5H-indeno(1,2-b)pyridin-5-one

Computed Properties

Molecular Weight:181.19
XLogP3:2
Hydrogen Bond Acceptor Count:2
Exact Mass:181.052763847
Monoisotopic Mass:181.052763847
Topological Polar Surface Area:30
Heavy Atom Count:14
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5H-Indeno[1,2-b]pyridin-5-one

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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5H-Indeno[1,2-b]pyridin-5-one

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