 Home > Encyclopedia > 9-nitroacenaphthyleno[1,2-b]quinoxaline

9-nitroacenaphthyleno[1,2-b]quinoxaline

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

CAS No:
134859-12-4
Formula:
C18H9N3O2
Chemical Name:
9-nitroacenaphthyleno[1,2-b]quinoxaline
Synonyms:
9-nitroacenaphtho[1,2-b]quinoxaline;134859-12-4;NSC 163379;9-NITROACENAPHTHO(1,2-B)QUINOXALINE;NSC163379;Acenaphtho[1, 9-nitro-;CBDivE_010071;CHEMBL3217889;ZINC55199;STK862841;AKOS000733180;MCULE-9594015204;NSC-163379;7-nitro-3,10-diazapentacyclo[10.7.1.0^{2,11}.0^{4,9}.0^{16,20}]icosa-1(20),2,4(9),5,7,10,12,14,16,18-decaene;ST003004;Z55723204

Request for Quotation

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

Molecular Weight：

299.3 g/mol

Exact Mass：

299.069476538 g/mol

NSC Number：

163379

Characteristics

PSA：

71.6 Å²

XLogP3：

5.38700

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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:299.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Exact Mass:299.069476538
Monoisotopic Mass:299.069476538
Topological Polar Surface Area:71.6
Heavy Atom Count:23
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetone sds; mg phosphate; what is the name of c9h16; tetrafluoroethylene; dichlorine heptoxide; iodide formula

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

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.