Products Categories
| CAS No.: | 4604-43-7 |
|---|---|
| Name: | 6-amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
| Molecular Structure: | |
|
|
|
| Formula: | C20H14ClN5O3 |
| Molecular Weight: | 407.8099 |
| Synonyms: | 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; |
| Density: | 1.51 g/cm3 |
| Boiling Point: | 651 °C at 760 mmHg |
| Flash Point: | 347.5 °C |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, with the CAS registry number 4604-43-7, is also known as 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile. The molecular formula of this chemical is C20H14ClN5O3 and molecular weight is 407.8099. What's more, its IUPAC name is 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile.
Physical properties about 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile are: (1)ACD/LogP: 3.73; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.73; (5)ACD/BCF (pH 5.5): 402.51; (6)ACD/BCF (pH 7.4): 402.81; (7)ACD/KOC (pH 5.5): 2546.87; (8)ACD/KOC (pH 7.4): 2548.8; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 99.9 Å2; (13)Index of Refraction: 1.722; (14)Molar Refractivity: 106.82 cm3; (15)Molar Volume: 269.6 cm3; (16)Polarizability: 42.34×10-24 cm3; (17)Surface Tension: 63.5 dyne/cm; (18)Density: 1.51 g/cm3; (19)Flash Point: 347.5 °C; (20)Enthalpy of Vaporization: 95.94 kJ/mol; (21)Boiling Point: 651 °C at 760 mmHg; (22)Vapour Pressure: 7.87E-17 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)C4C(/C#N)=C(\Oc2c4c(nn2c3cccc(Cl)c3)C)N
(2) InChI: InChI=1/C20H14ClN5O3/c1-11-17-18(12-5-7-14(8-6-12)26(27)28)16(10-22)19(23)29-20(17)25(24-11)15-4-2-3-13(21)9-15/h2-9,18H,23H2,1H3
(3) InChIKey: LUFJNPKIHVKFGR-UHFFFAOYAM