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2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE

2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE structure

CAS No:
957483-88-4
Formula:
C9H12N2O2
Chemical Name:
2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE
Synonyms:
1-(Oxan-2-yl)pyrazole-5-carbaldehyde;2-(oxan-2-yl)pyrazole-3-carbaldehyde;2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE;ASINEX-REAG BAS 13125124;CBI-BB ZERO/005941;1-(2-Tetrahydropyranyl)-1H-pyrazole-5-carboxaldehyde;1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde;1H-pyrazole-5-carboxaldehyde, 1-(tetrahydro-2H-pyran-2-yl)

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2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE Basic Attributes

Molecular Weight：

180.2

Exact Mass：

180.089877630

DSSTox ID：

DTXSID80390375

Characteristics

PSA：

44.12000

XLogP3：

1.39470

Density：

1.126 g/mL at 25 °C

Refractive Index：

n20/D 1.531

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

Marks：

Xi,Xn

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:180.20
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:180.089877630
Monoisotopic Mass:180.089877630
Topological Polar Surface Area:44.1
Heavy Atom Count:13
Complexity:187
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: inosine; butan-2-ol; cefepine; capric acid; name the compound n2o5; lithium sulfide

Guide of 2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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