518990-20-0

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518990-20-0 Structure

Identification	Back Directory
[Name] Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- (9CI)
[CAS] 518990-20-0
[Synonyms] 1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- (9CI) 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid(SALTDATA: FREE)
[Molecular Formula] C7H8N2O3
[MDL Number] MFCD10566785
[MOL File] 518990-20-0.mol
[Molecular Weight] 168.15

Chemical Properties	Back Directory
[Boiling point ] 493.8±45.0 °C(Predicted)
[density ] 1.509±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[pka] 3.78±0.20(Predicted)
[InChI] InChI=1S/C7H8N2O3/c10-7(11)6-4-3-12-2-1-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11)
[InChIKey] YICMXCDJSOOXSM-UHFFFAOYSA-N
[SMILES] N1=C(C(O)=O)C2COCCC=2N1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H315-H335
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Spectrum Detail	Back Directory
[Spectrum Detail] Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- (9CI)(518990-20-0)¹HNMR

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