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2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole

2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole structure

CAS No:
2425-95-8
Formula:
C14H12N4O
Chemical Name:
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole
Synonyms:
Benzenamine,4,4′-(1,3,4-oxadiazole-2,5-diyl)bis-;1,3,4-Oxadiazole,2,5-bis(p-aminophenyl)-;4,4′-(1,3,4-Oxadiazole-2,5-diyl)bis[benzenamine];2,5-Bis(p-aminophenyl)-1,3,4-oxadiazole;2,5-Di(p-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(4′-aminophenyl)-1,3,4-oxadiazole

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2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole Basic Attributes

Molecular Weight：

252.27

Exact Mass：

252.27

EC Number：

219-373-8

UNII：

E9MHD9U8KY

DSSTox ID：

DTXSID90178949

HScode：

2934999090

Characteristics

PSA：

XLogP3：

3.73040

Density：

1.301g/cm3

Melting Point：

254-255 °C

Boiling Point：

508.1ºC at 760mmHg

Flash Point：

261.1ºC

Refractive Index：

1.669

Water Solubility：

0.5 [ug/mL]

Storage Conditions：

−20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:252.27
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:252.10111102
Monoisotopic Mass:252.10111102
Topological Polar Surface Area:91
Heavy Atom Count:19
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Sodium hydroxide

4-Nitrobenzoic acid

Polyphosphoric acids

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Guide of 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole

Basic Attributes
Characteristics
Safety Information
Computed Properties
Material

2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole

SDS

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