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(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL

(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL structure

CAS No:
333408-31-4
Formula:
C11H10ClNO
Chemical Name:
(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL
Synonyms:
(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL;RARECHEM AL BD 0870;2-CHLORO-8-METHYLQUINOLINE-3-METHANOL;AKOS BBV-006050;OTAVA-BB 1085338;UKRORGSYN-BB BBV-006050;(2-chloro-8-methyl-3-quinolinyl)methanol(SALTDATA: FREE)

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(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL Basic Attributes

Molecular Weight：

207.66

Exact Mass：

207.04500

DSSTox ID：

DTXSID40357707

HScode：

2933499090

Characteristics

PSA：

33.1

XLogP3：

2.68890

Density：

1.307g/cm3

Boiling Point：

368.7ºC at 760 mmHg

Flash Point：

176.8ºC

Refractive Index：

1.656

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-41

safety instructions：

26-39

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338

Hazard Statements：

H302-H318

Computed Properties

Molecular Weight:207.65
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:207.0450916
Monoisotopic Mass:207.0450916
Topological Polar Surface Area:33.1
Heavy Atom Count:14
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propionet; toluene msds; cefepime; formaldehyde structure; lithium sulfide; tetrakis hydroxymethyl phosphonium sulfate

Guide of (2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL

Basic Attributes
Characteristics
Safety Information
Computed Properties

(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL

SDS

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