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(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol

(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol structure

CAS No:
194491-44-6
Formula:
C8H7NO2S
Chemical Name:
(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol
Synonyms:
4b0j; 3MQ; F2135-0540;

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(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol Basic Attributes

Molecular Weight：

181.21200

Exact Mass：

181.01974964

DSSTox ID：

DTXSID80380175

HScode：

2934999090

Characteristics

PSA：

74.50000

XLogP3：

1.89540

Density：

1.351g/cm3

Melting Point：

54-55ºC

Boiling Point：

366ºC at 760mmHg

Refractive Index：

1.603

Vapor Pressure：

5.3E-06mmHg at 25°C

Safety Information

safety instructions：

S24/25

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|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:181.21
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:181.01974964
Monoisotopic Mass:181.01974964
Topological Polar Surface Area:74.5
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; dimethyl mercury; ammonium bicarbonate; calcium iodide; ccl4 compound name; hydroxyacetophenone

Guide of (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol

Basic Attributes
Characteristics
Safety Information
Computed Properties

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