- 522651-44-1Benzoic acid,3,4-difluoro-, sodium salt (1:1)
- 522651-48-5Benzoic acid,2,4,5-trifluoro-, sodium salt (1:1)
- 522-66-7Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
- 52267-39-7Propanedioicacid, 1-methyl 3-(phenylmethyl) ester
- 52270-45-8Neodecanoic acid,iron(2+) salt (9CI)
- 52270-66-32,3-dichloro-1-nitro-naphthalene
- 52273-53-7Benzenemethanol,3,4,5-triiodo-
- 52273-77-5Benzeneethanol,3-amino-
- 5227-53-21H-Azepine-2-carboxylicacid, hexahydro-
- 522-75-8Benzo[b]thiophen-3(2H)-one,2-(3-oxobenzo[b]thien-2(3H)-ylidene)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
3-(o-Chlorophenyl)sydnone |
EINECS | N/A |
| CAS No. | 5226-48-2 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5ClN2O2 | Boiling Point | N/A |
| Molecular Weight | 196.593 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3-Oxadiazolium, 3-(2-chlorophenyl)-5-hydroxy-, inner salt (9CI);Sydnone, 3-(o-chlorophenyl)-;Sydnone, 3- (2-chlorophenyl)-;Sydnone, 3-(2-chlorophenyl)- (9CI);3-(2-chlorophenyl)-1-oxa-2-aza-3-azoniacyclopent-3-en-5-one;3-(2-chlorophenyl)-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate;Syndnone, 3-(o-chlorophenyl)-;SYDNONE, 3-(o-CHLORO-PHENYL)-;1,2,3-OXADIAZOLIUM, 3-(2-CHLOROPHENYL)-5-HYDROXY-, INNER SALT; |
3-(o-Chlorophenyl)sydnone Specification
This chemical is called 3-(o-Chlorophenyl)sydnone, and its systematic name is 3-(2-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate. With the molecular formula of C8H5ClN2O2, its molecular weight is 196.60. The CAS registry number of this chemical is 5226-48-2, and its classification code is Mutation data.
Other characteristics of the 3-(o-Chlorophenyl)sydnone can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 50.14 Å2; (5)XLogP3-AA: 3.4; (6)Rotatable Bond Count: 1; (7)Exact Mass: 196.003955; (8)MonoIsotopic Mass: 196.003955; (9)Topological Polar Surface Area: 53; (10)Heavy Atom Count: 13; (11)Formal Charge: 0; (12)Complexity: 182; (13)Isotope Atom Count: 0; (14)Defined Atom StereoCenter Count: 0; (15)Undefined Atom StereoCenter Count: 0; (16)Defined Bond StereoCenter Count: 0; (17)Undefined Bond StereoCenter Count: 0; (18)Covalently-Bonded Unit Count: 1; (19)Feature 3D Ring Count: 2.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccccc1[n+]2noc([O-])c2
2.InChI: InChI=1/C8H5ClN2O2/c9-6-3-1-2-4-7(6)11-5-8(12)13-10-11/h1-5H
3.InChIKey: JOKDTVZBSYUBNQ-UHFFFAOYAJ
What can I do for you?
Get Best Price
