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5,7-DINITROQUINOLIN-8-OL

5,7-DINITROQUINOLIN-8-OL structure

CAS No:
1084-32-8
Formula:
C9H5N3O5
Chemical Name:
5,7-DINITROQUINOLIN-8-OL
Synonyms:
5,7-dinitroquinolin-8-ol;5,7-Dinitro-8-quinolinol;8-Quinolinol, 5,7-dinitro-;NSC57103;8-Quinolinol,5,7-dinitro-;MLS000737318;CHEMBL241898;8-Quinolinol,5,7-dinitro;NCIOpen2_004142;Oprea1_223273

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5,7-DINITROQUINOLIN-8-OL Basic Attributes

Molecular Weight：

235.155

Exact Mass：

235.023

NSC Number：

57103

DSSTox ID：

DTXSID30288652

Characteristics

PSA：

125

XLogP3：

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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:235.15
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:235.02292027
Monoisotopic Mass:235.02292027
Topological Polar Surface Area:125
Heavy Atom Count:17
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: r thioctic acid; n2o4 lewis structure; tert butanol; molecular weight methanol; azoxystrobin; fluorosilicic acid

Guide of 5,7-DINITROQUINOLIN-8-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

5,7-DINITROQUINOLIN-8-OL

SDS

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