Products Categories
| CAS No.: | 80983-34-2 |
|---|---|
| Name: | 2-Amino-5-propylsulphonylbenzimidazole |
| Molecular Structure: | |
|
|
|
| Formula: | C10H13N3O2S |
| Molecular Weight: | 239.29 |
| Synonyms: | 1H-benzimidazol-2-amine, 5-(propylsulfonyl)-;2-Amino-5-n-propylsulfonylbenzimidazole;5-(Propylsulfonyl)-1H-benzimidazol-2-amine;Abz2NH2;ALBENDAZOLE-2-AMINOSULFONE; |
| Density: | 1.389 g/cm3 |
| Melting Point: | 220-222°C |
| Boiling Point: | 549.3 °C at 760 mmHg |
| Flash Point: | 286 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36 |
| Safety: | 22-24/25 |
| PSA: | 97.22000 |
| LogP: | 2.99080 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 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
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Amino-5-propylsulphonylbenzimidazole with the cas number 80983-34-2, is also called 5-(propylsulfonyl)-1H-benzo[d]imidazol-2-amine .Product category of this chemical is pharmacetical .When you are using this chemical, please be cautious about it as the following:(1)Do not breathe dust; (2)Avoid contact with skin and eyes.
The properties of the 2-Amino-5-propylsulphonylbenzimidazole are:(1)#H bond acceptors: 5 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 63.58 Å2 ; (5)Index of Refraction: 1.644 ; (6)Molar Refractivity: 62.35 cm3 ; (7)Molar Volume: 172.1 cm3 ; (8)Polarizability: 24.72×10-24cm3 ; (9)Surface Tension: 67.3 dyne/cm ; (10)Enthalpy of Vaporization: 82.91 kJ/mol ; (11)Vapour Pressure: 4.07×10-12 mmHg at 25°C .
This product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company; (2)Alfa Aesar ; (3)Energy Chemical ; (4)hangzhouTitanChemicalCo.,Ltd. ; (5)Long Chain International Corporation ; (6)Link Chemicals Co.,Ltd. ; (7)Hangzhou Sunny Chemical Co., Ltd. ; (8)Shanghai Credimate Trading Limited ; (9)Aagile Labs Division of Tyger Scientific ; (10)CARBONE SCIENTIFIC CO.,LTD..
You can still convert the following datas into molecular structure :
1.O=S(=O)(c2cc1c(nc(n1)N)cc2)CCC
2.InChI=1/C10H13N3O2S/c1-2-5-16(14,15)7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)