Products Categories
| CAS No.: | 89380-77-8 |
|---|---|
| Name: | Methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5NO5S |
| Molecular Weight: | 203.175 |
| Synonyms: | Methyl3-hydroxy-5-nitro-2-thiophenecarboxylate; |
| Density: | 1.599 g/cm3 |
| Boiling Point: | 329.379 °C at 760 mmHg |
| Flash Point: | 153.003 °C |
| PSA: | 120.59000 |
| LogP: | 1.67170 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate is 89380-77-8. It also can be called as 2-Thiophenecarboxylicacid, 3-hydroxy-5-nitro-, methyl ester and the systematic name about this chemical is methyl 3-hydroxy-5-nitro-thiophene-2-carboxylate. It belongs to the Aminoacid.
Physical properties about Methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.643; (3)ACD/LogD (pH 7.4): 2.506; (4)ACD/BCF (pH 5.5): 59.958; (5)ACD/BCF (pH 7.4): 43.758; (6)ACD/KOC (pH 5.5): 651.047; (7)ACD/KOC (pH 7.4): 475.135; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 120.59Å2; (12)Index of Refraction: 1.623; (13)Molar Refractivity: 44.838 cm3; (14)Molar Volume: 127.077 cm3; (15)Polarizability: 17.775x10-24cm3; (16)Surface Tension: 68.644 dyne/cm; (17)Enthalpy of Vaporization: 59.456 kJ/mol; (18)Boiling Point: 329.379 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1c(cc(s1)N(=O)=O)O
(2)InChI: InChI=1/C6H5NO5S/c1-12-6(9)5-3(8)2-4(13-5)7(10)11/h2,8H,1H3
(3)InChIKey: CJHDSFKNSOHWCK-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H5NO5S/c1-12-6(9)5-3(8)2-4(13-5)7(10)11/h2,8H,1H3
(5)Std. InChIKey: CJHDSFKNSOHWCK-UHFFFAOYSA-N