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9-methylacenaphthyleno[1,2-b]quinoxaline

9-methylacenaphthyleno[1,2-b]quinoxaline structure

CAS No:
13362-59-9
Formula:
C19H12N2
Chemical Name:
9-methylacenaphthyleno[1,2-b]quinoxaline
Synonyms:
9-methylacenaphtho[1,2-b]quinoxaline;13362-59-9;9-METHYLACENAPHTHO(1,2-B)-QUINOXALINE;9-methylacenaphthyleno[1,2-b]quinoxaline;NSC163365;SCHEMBL3830394;DTXSID00928210;ZINC146408;CCG-48687;STK533823;AKOS002345479;9-methyl-acenaphtho[1,2-b]quinoxaline;MCULE-8788440792;NSC-163365;FT-0723494;ST45136811;AO-022/40777499;SR-01000638208-1

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9-methylacenaphthyleno[1,2-b]quinoxaline Basic Attributes

Molecular Weight：

268.3 g/mol

Exact Mass：

268.100048391 g/mol

NSC Number：

163365

Characteristics

PSA：

25.8 Å²

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:268.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Exact Mass:268.100048391
Monoisotopic Mass:268.100048391
Topological Polar Surface Area:25.8
Heavy Atom Count:21
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: levasole; t butyl alcohol; propyne; sulpiride; monoammonium phosphate; magnesium nitride

Guide of 9-methylacenaphthyleno[1,2-b]quinoxaline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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