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8-BROMO-6-METHOXYQUINOLINE

8-BROMO-6-METHOXYQUINOLINE structure

CAS No:
50488-36-3
Formula:
C10H8BrNO
Chemical Name:
8-BROMO-6-METHOXYQUINOLINE
Synonyms:
8-bromo-6-methoxyquinoline;NSC130788;SCHEMBL4810431;CTK4J2688;DTXSID90299446;ZINC1717567;6950AB;ANW-69308;MFCD11110269;AKOS015897035

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8-BROMO-6-METHOXYQUINOLINE Basic Attributes

Molecular Weight：

238.084

Exact Mass：

236.97900

NSC Number：

130788

DSSTox ID：

DTXSID90299446

Characteristics

PSA：

22.1

XLogP3：

2.7

Density：

1.516g/cm3

Melting Point：

65-66 °C

Boiling Point：

329°C at 760 mmHg

Flash Point：

152.8ºC

Refractive Index：

1.64

Safety Information

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:238.08
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.97893
Monoisotopic Mass:236.97893
Topological Polar Surface Area:22.1
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-BROMO-6-METHOXYQUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-BROMO-6-METHOXYQUINOLINE

SDS

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