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11H-Indeno[1,2-b]quinoxalin-11-one

11H-Indeno[1,2-b]quinoxalin-11-one structure

CAS No:
6954-91-2
Formula:
C15H8N2O
Chemical Name:
11H-Indeno[1,2-b]quinoxalin-11-one
Synonyms:
11H-Indeno[1,2-b]quinoxalin-11-one;NSC 67804

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11H-Indeno[1,2-b]quinoxalin-11-one Basic Attributes

Molecular Weight：

232.24 g/mol

Exact Mass：

232.24

NSC Number：

67804

DSSTox ID：

DTXSID30219805

Characteristics

PSA：

42.8 Å²

Melting Point：

218-219 °C @ Solvent: Methanol, Water

Safety Information

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.

Computed Properties

Molecular Weight:232.24
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Exact Mass:232.063662883
Monoisotopic Mass:232.063662883
Topological Polar Surface Area:42.8
Heavy Atom Count:18
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anisometropia; pyrazine; sodium tripolyphosphate; formula for potassium sulphate; calcium acetate formula; jxl-069

Guide of 11H-Indeno[1,2-b]quinoxalin-11-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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