-
Name
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- (9CI)
- EINECS
- CAS No. 518990-20-0
- Article Data2
- CAS DataBase
- Density 1.509±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C7H8N2O3
- Boiling Point 493.8±45.0 °C(Predicted)
- Molecular Weight 168.152
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- (9CI);Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-
- PSA
- LogP
1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid Chemical Properties
Molecular structure of 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid (CAS NO.518990-20-0) is:
Product Name: 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid
CAS Registry Number: 518990-20-0
IUPAC Name: 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid
Molecular Weight: 168.15002 [g/mol]
Molecular Formula: C7H8N2O3
XLogP3-AA: -0.2
H-Bond Donor: 2
H-Bond Acceptor: 4
Index of Refraction: 1.627
Molar Refractivity: 39.487 cm3
Molar Volume: 111.382 cm3
Surface Tension: 80.843 dyne/cm
Density: 1.51 g/cm3
Flash Point: 252.416 °C
Enthalpy of Vaporization: 80.142 kJ/mol
Boiling Point: 493.758 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: GLYCINESCAFFOLD
Canonical SMILES: C1COCC2=C1NN=C2C(=O)O
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
1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid Specification
1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid , its cas register number is 518990-20-0. It also can be called Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- .
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