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8-AminoquinolineN-Oxide

8-AminoquinolineN-Oxide structure

CAS No:
92339-84-9
Formula:
C9H8N2O
Chemical Name:
8-AminoquinolineN-Oxide
Synonyms:
8-Aminoquinoline N-Oxide;1-oxidoquinolin-1-ium-8-amine;ACMC-209rfg;SCHEMBL4136722;CTK5H1167;DTXSID10344169;ANW-39818;ZINC32199218;AKOS015854666;8-AMINOQUINOLIN-1-IUM-1-OLATE

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8-AminoquinolineN-Oxide Basic Attributes

Molecular Weight：

160.176

Exact Mass：

160.063660

DSSTox ID：

DTXSID10344169

HScode：

2933499090

Characteristics

PSA：

51.48000

XLogP3：

-0.86

Density：

1.3±0.1 g/cm3

Melting Point：

109.0 to 113.0 °C

Boiling Point：

385.0±34.0 °C at 760 mmHg

Flash Point：

186.6±25.7 °C

Refractive Index：

1.650

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:160.17
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:51.5
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; formula for aluminum hydroxide; calcium phosphide; acetanilide structure; acetanilide melting point; strem chemicals

Guide of 8-AminoquinolineN-Oxide

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-AminoquinolineN-Oxide

SDS

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