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Name |
(1,3-Benzoxazol-2-yl)acetic acid |
EINECS | N/A |
CAS No. | 78756-98-6 | Density | 1.394 g/cm3 |
PSA | 63.33000 | LogP | 1.45490 |
Solubility | N/A | Melting Point |
116 °C (decomp) |
Formula | C9H7NO3 | Boiling Point | 349 °C at 760 mmHg |
Molecular Weight | 177.159 | Flash Point | 164.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(BENZOXAZOL-2-YL)ACETIC ACID;BENZOOXAZOL-2-YL-ACETIC ACID;BUTTPARK 147\06-04;CHEMBRDG-BB 4400849;2-(benzo[d]oxazol-2-yl)acetic acid;(1,3-Benzoxazol-2-yl)acetic acid;2-Benzoxazoleacetic acid;1,3-benzoxazol-2-ylacetic acid(SALTDATA: Na salt) |
Article Data | 4 |
This chemical is called 2-Benzoxazoleaceticacid, and its IUPAC name is 2-(1,3-benzoxazol-2-yl)acetic acid. With the molecular formula of C9H7NO3, its molecular weight is 177.16. The CAS registry number of this chemical is 78756-98-6.
Other characteristics of the 2-Benzoxazoleaceticacid can be summarised as followings: (1)ACD/LogP: 1.46; (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: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 52.33 Å2; (11)Index of Refraction: 1.637; (12)Molar Refractivity: 45.6 cm3; (13)Molar Volume: 127 cm3; (14)Polarizability: 18.07×10-24cm3; (15)Surface Tension: 62.8 dyne/cm; (16)Density: 1.394 g/cm3; (17)Flash Point: 164.9 °C; (18)Enthalpy of Vaporization: 62.62 kJ/mol; (19)Boiling Point: 349 °C at 760 mmHg; (20)Vapour Pressure: 1.82E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)Cc1nc2ccccc2o1
2.InChI: InChI=1/C9H7NO3/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,11,12)
3.InChIKey: YMRAQUVISUIUNK-UHFFFAOYAU