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Name |
5-Amino-1H-indazole-3-carboxylic acid methyl ester |
EINECS | N/A |
CAS No. | 660411-95-0 | Density | 1.413 g/cm3 |
PSA | 81.00000 | LogP | 1.51290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9N3O2 | Boiling Point | 432.24 °C at 760 mmHg |
Molecular Weight | 191.19 | Flash Point | 215.211 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Amino-1H-indazole-3-carboxylicacid methyl ester; |
Article Data | 2 |
The 5-Amino-1H-indazole-3-carboxylic acid methyl ester with its cas register number is 660411-95-0. It also can be called as 1H-Indazole-3-carboxylicacid, 5-amino-, methyl ester and the IUPAC Name about this chemical is methyl 5-amino-1H-indazole-3-carboxylate. It belongs to the Aminoacid.
Physical properties about 5-Amino-1H-indazole-3-carboxylic acid methyl ester are: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.236; (3)ACD/LogD (pH 7.4): 1.237; (4)ACD/BCF (pH 5.5): 5.119; (5)ACD/BCF (pH 7.4): 5.129; (6)ACD/KOC (pH 5.5): 111.94; (7)ACD/KOC (pH 7.4): 112.17; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 81Å2; (12)Index of Refraction: 1.706; (13)Molar Refractivity: 52.629 cm3; (14)Molar Volume: 135.268 cm3; (15)Polarizability: 20.864x10-24cm3; (16)Surface Tension: 73.111 dyne/cm; (17)Enthalpy of Vaporization: 68.799 kJ/mol.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=NNC2=C1C=C(C=C2)N
(2)InChI: InChI=1S/C9H9N3O2/c1-14-9(13)8-6-4-5(10)2-3-7(6)11-12-8/h2-4H,10H2,1H3,(H,11,12)
(3)InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N