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8-chloro-6-nitroquinoline

8-chloro-6-nitroquinoline structure

CAS No:
121465-04-1
Formula:
C9H5ClN2O2
Chemical Name:
8-chloro-6-nitroquinoline
Synonyms:
8-chloro-6-nitroquinoline;Quinoline, 8-chloro-6-nitro-;CTK8B9546;DTXSID20403852;ACT10697;3894AA;ANW-62692;ZINC11535643;AKOS016004067;MCULE-3898955812

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8-chloro-6-nitroquinoline Basic Attributes

Molecular Weight：

209

Exact Mass：

208.003952

EC Number：

-0

DSSTox ID：

DTXSID20403852

Characteristics

PSA：

58.7

XLogP3：

2.18

Density：

1.5±0.1 g/cm3

Boiling Point：

355.4±22.0 °C at 760 mmHg

Flash Point：

168.7±22.3 °C

Refractive Index：

1.688

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

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:208.60
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Exact Mass:208.0039551
Monoisotopic Mass:208.0039551
Topological Polar Surface Area:58.7
Heavy Atom Count:14
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: gibberellic acid; tert butanol; dichloromethane boiling point; propenoic acid; 2-methyl-2-butene; nf3 compound name

Guide of 8-chloro-6-nitroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-chloro-6-nitroquinoline

SDS

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