Products Categories
| CAS No.: | 88598-08-7 |
|---|---|
| Name: | 1,2,5-OXADIAZOLE-3-CARBOXYLIC ACID |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C3H2N2O3 |
| Molecular Weight: | 114.06 |
| Synonyms: | Furazancarboxylicacid;Furazan-3-carboxylic acid; |
| Density: | 1.602 g/cm3 |
| Melting Point: | 102 °C |
| Boiling Point: | 296.199 °C at 760 mmHg |
| Flash Point: | 132.936 °C |
| Appearance: | solid |
| Hazard Symbols: |
 XiXi
|
| Risk Codes: | 36/37/38 |
| Safety: | 22-26-36/37/39 |
| PSA: | 76.22000 |
| LogP: | -0.23220 |
- 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
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- 886364-44-91-(5-Bromo-3-pyridinyl)-2,2,2-trifluoroethanone
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 1,2,5-Oxadiazole-3-carboxylicacid, and it can also be named as Furazan-3-carboxylic acid. With the molecular formula of C3H2N2O3, its molecular weight is 114.06. The CAS registry number of this chemical is 88598-08-7. Additionally, this chemical should be stored sealed in a cool and dry place.
Other characteristics of the 1,2,5-Oxadiazole-3-carboxylicacid can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 76.22 Å2; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 21.665 cm3; (13)Molar Volume: 71.205 cm3; (14)Polarizability: 8.589×10-24cm3; (15)Surface Tension: 78.099 dyne/cm; (16)Density: 1.602 g/cm3; (17)Flash Point: 132.936 °C Enthalpy of; (18)Vaporization: 56.6 kJ/mol; (19)Boiling Point: 296.199 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. Do not breathe dust. Wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: c1c(non1)C(=O)O
2.InChI: InChI=1/C3H2N2O3/c6-3(7)2-1-4-8-5-2/h1H,(H,6,7)
3.InChIKey: JBLHCUQCDKBPGY-UHFFFAOYAI