- Benzenesulfonamide
- Benzenesulfonamide, 2-amino-N,N-diethyl-
- Benzenesulfonamide, 2-amino-N-propyl-
- Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)-
- Benzenesulfonamide, 3-bromo-N-butyl-
- Benzenesulfonamide, 3-bromo-N-ethyl-
- Benzenesulfonamide, 4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)-
- Benzenesulfonamide, 4-[(aminothioxomethyl)amino]-
- Benzenesulfonamide, 4-amino-N-((butylamino)carbonyl)-
- Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)-
- 49690-63-3Phenol,dibromo-, phosphate (3:1) (9CI)
- 49693-09-61,2-Benzenedicarboxylicacid, 3,4,5,6-tetrabromo-, 1,2-di-2-propen-1-yl ester
- 496-93-5L-Homoserine, O-amino-
- 496946-78-21H-Indole-2-carboxylicacid, 5-(trifluoromethyl)-
- 49701-11-34H-1-Benzopyran-4-one,8-chloro-2,3-dihydro-
- 49701-19-1Benzamide,3-amino-N-[4-(aminocarbonyl)phenyl]-4-methoxy-
- 49701-24-8Benzenesulfonamide,4-amino-2,5-dimethoxy-N-methyl-
- 49701-79-3Ethanone,1-(2-amino-3,4-dimethoxyphenyl)-
- 4970-53-01,3,4-Oxadiazole-2-carboxylicacid, 5-amino-, ethyl ester
- 497058-00-13-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde
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 |
|
Cas Database |
| Name |
Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- |
EINECS | N/A |
| CAS No. | 49690-09-7 | Density | 1.282 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14N2O4S | Boiling Point | 392.2 °C at 760 mmHg |
| Molecular Weight | 258.298 | Flash Point | 191 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-tert-Butyl-4-nitrobenzenesulfonamide; |
Article Data | 8 |
Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- Specification
The CAS registry number of Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- is 49690-09-7. This chemical is also named as (tert-Butyl)[(4-nitrophenyl)sulfonyl]amine. In addition, its molecular formula is C10H14N2O4S and molecular weight is 258.2942. Its systematic name is called N-tert-butyl-4-nitrobenzenesulfonamide.
Physical properties about Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- are: (1)ACD/LogP: 2.40 ; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.545; (6)Molar Refractivity: 63.78 cm3; (7)Molar Volume: 201.4 cm3; (8)Surface Tension: 46.1 dyne/cm; (9)Density: 1.282 g/cm3; (10)Flash Point: 191 °C; (11)Enthalpy of Vaporization: 64.19 kJ/mol; (12)Boiling Point: 392.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC(C)(C)C)c1ccc([N+]([O-])=O)cc1
(2)InChI: InChI=1/C10H14N2O4S/c1-10(2,3)11-17(15,16)9-6-4-8(5-7-9)12(13)14/h4-7,11H,1-3H3
(3)InChIKey: YVSUQTZCHSBFEN-UHFFFAOYAC
What can I do for you?
Get Best Price
