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5932-32-1

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5932-32-1 Structure

5932-32-1 Structure
IdentificationBack Directory
[Name]

1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBOXYLIC ACID
[CAS]

5932-32-1
[Synonyms]

ST5109061
Albb-008812
EC-000.1364
IDI1_030206
BAS 01402336
Oprea1_415453
AKOS PAO-0203
ChemDiv3_014408
AKOS BBS-00002587
IFLAB-BB F0452-7554
CHEMBRDG-BB 4401596
Cyclopentapyrazole-3-carboxylic acid
3-cyclopenta[c]pyrazolecarboxylic acid
1,4,5,6-Tetrahydrocyclopenta[c)pyrazole-3-carboxylic
1,4,5,6-Tetrahydro-3-cyclopentapyrazolecarboxylic acid
1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBOXYLIC ACID
3-CYCLOPENTAPYRAZOLECARBOXYLIC ACID, 1,4,5,6-TETRAHYDRO-
1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxylic acid
1,4,5,6-TETRAHYDROCYCLOPENTA [C]PYRAZOLE-3-CARBOXYLIC ACID
Cyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-
1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazole-3-carboxylic acid
3-Cyclopentapyrazolecarboxylicacid,1,4,5,6-tetrahydro-(7CI,8CI,9CI)
1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid(SALTDATA: FREE)
[Molecular Formula]

C7H8N2O2
[MDL Number]

MFCD01248822
[MOL File]

5932-32-1.mol
[Molecular Weight]

152.15
Chemical PropertiesBack Directory
[Melting point ]

245-248 °C
[Boiling point ]

430.7±45.0 °C(Predicted)
[density ]

1.482
[storage temp. ]

2-8°C
[pka]

16.31±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933199090
Hazard InformationBack Directory
[Uses]

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic Acid is used in the synthetic preparation of pyrazole derivatives as partial agonists for nicotinic acid receptor.
Spectrum DetailBack Directory
[Spectrum Detail]

1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBOXYLIC ACID(5932-32-1)1HNMR
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