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2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE

2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE structure

CAS No:
677347-79-4
Formula:
C8H6ClN3O
Chemical Name:
2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE
Synonyms:
2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE;3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine;SCHEMBL16963153;CTK5C6592;DTXSID40588019;ZINC19090053;AKOS000123307;DB-027854;FT-0753261;Y-3494

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2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE Basic Attributes

Molecular Weight：

195.61

Exact Mass：

195.02000

DSSTox ID：

DTXSID40588019

HScode：

2934999090

Characteristics

PSA：

51.8

XLogP3：

1.87040

Density：

1.35g/cm3

Boiling Point：

350.293ºC at 760 mmHg

Flash Point：

165.652ºC

Refractive Index：

1.565

Safety Information

Transport codes：

NONH for all modes of transport

hazard class code：

Marks：

Hazard Statements：

H302

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:195.60
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:195.0199395
Monoisotopic Mass:195.0199395
Topological Polar Surface Area:51.8
Heavy Atom Count:13
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE

SDS

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