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4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole

4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole structure

CAS No:
1040377-02-3
Formula:
C8H11BrN2O
Chemical Name:
4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole
Synonyms:
4-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole;4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole;4-BROMO-1-(OXAN-4-YL)-1H-PYRAZOLE;SCHEMBL1581953;CTK5I9008;KS-00003TNL;4-bromo-1-(oxan-4-yl)pyrazole;DTXSID30679703;0947AA;ANW-64831
Categories:
Chemical Reagents > Organic Reagents

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4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole Basic Attributes

Molecular Weight：

231.08974

Exact Mass：

230.00500

DSSTox ID：

DTXSID30679703

HScode：

2934999090

Characteristics

PSA：

XLogP3：

1.2

Density：

1.66±0.1 g/cm3(Predicted)

Boiling Point：

328.5±32.0 °C(Predicted)

Safety Information

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:231.09
XLogP3:1.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.00548
Monoisotopic Mass:230.00548
Topological Polar Surface Area:27
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

1040377-02-3 4-bromo-1-(oxan-4-yl)pyrazole

CAS No.: 1040377-02-3

Grade: Industrial Grade

Content: 95%

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Guide of 4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole

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