Cas no 1086226-01-8 (N-(phenylimino)methanesulfonamide)
1086226-01-8 structure
Product Name:N-(phenylimino)methanesulfonamide
CAS No:1086226-01-8
MF:C7H8N2O2S
MW:184.215620040894
CID:5683724
PubChem ID:14398554
Update Time:2023-11-24
N-(phenylimino)methanesulfonamide Chemical and Physical Properties
Names and Identifiers
-
- Diazene, 1-(methylsulfonyl)-2-phenyl-, (1E)-
- N-(phenylimino)methanesulfonamide
- AKOS006280808
- (E)-1-(Methanesulfonyl)-2-phenyldiazene
- Diazene, 1-(methylsulfonyl)-2-phenyl-
- 1086226-01-8
- DTXSID90559810
- N-phenyliminomethanesulfonamide
- 1-(Methylsulfonyl)-2-phenyldiazene
- 23265-32-9
- EN300-26192256
-
- MDL: MFCD09864971
- Inchi: 1S/C7H8N2O2S/c1-12(10,11)9-8-7-5-3-2-4-6-7/h2-6H,1H3/b9-8+
- InChI Key: NCRNGYZMGWHUHU-CMDGGOBGSA-N
- SMILES: S(C)(/N=N/C1C=CC=CC=1)(=O)=O
Computed Properties
- Exact Mass: 184.03064868g/mol
- Monoisotopic Mass: 184.03064868g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 247
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 67.2?2
Experimental Properties
- Density: 1.26±0.1 g/cm3(Predicted)
- Boiling Point: 295.0±23.0 °C(Predicted)
N-(phenylimino)methanesulfonamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| 1PlusChem | 1P028L6Z-50mg |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 50mg |
$140.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-100mg |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 100mg |
$178.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-250mg |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 250mg |
$231.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-500mg |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 500mg |
$386.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-1g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 1g |
$521.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-2.5g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 2.5g |
$960.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-5g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 5g |
$1391.00 | 2023-12-26 | |
| 1PlusChem | 1P028L6Z-10g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 10g |
$2031.00 | 2023-12-26 | |
| Enamine | EN300-26192256-1g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 1g |
$371.0 | 2023-09-14 | |
| Enamine | EN300-26192256-5g |
N-(phenylimino)methanesulfonamide |
1086226-01-8 | 95% | 5g |
$1075.0 | 2023-09-14 |
N-(phenylimino)methanesulfonamide Related Literature
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
-
Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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