- 37729-18-3[1,1'-Biphenyl]-4-ethanol
- 377-33-32,5-Pyrrolidinedione,3,3,4,4-tetrafluoro-
- 37734-89-71H-Imidazole,2-phenyl-1-(phenylmethyl)-
- 377-36-6Butane,1,1,2,2,3,3,4,4-octafluoro-
- 37736-82-6Cyclohexanepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-
- 377-37-7Butanediamide,2,2,3,3-tetrafluoro-
- 377-38-8Butanedioic acid,2,2,3,3-tetrafluoro-
- 377-40-2Cyclobutane,1,2-dibromo-1,2,3,3,4,4-hexafluoro-
- 37742-12-44-Bromo-2,2-diphenylbutyricacid
- 37742-98-6Benzeneacetic acid, α-(2-bromoethyl)-α-phenyl-
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 |
Sulfametomidine |
EINECS | N/A |
| CAS No. | 3772-76-7 | Density | 1.418g/cm3 |
| PSA | 115.58000 | LogP | 2.91160 |
| Solubility | 843mg/L(temperature not stated) | Melting Point |
146° |
| Formula | C12H14 N4 O3 S | Boiling Point | 501.6°Cat760mmHg |
| Molecular Weight | 294.334 | Flash Point | 257.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Experimental reproductive effects. An experimental teratogen. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sulfanilamide,N1-(6-methoxy-2-methyl-4-pyrimidinyl)- (6CI,8CI); Sulfanilamide, N1-(6-methoxy-2-methyl-4-pyrimidinyl)-(7CI); 4-Methoxy-2-methyl-6-sulfanilamidopyrimidine; Duroprocin; Methofadin;Methofazine; N1-(6-Methoxy-2-methyl-4-pyrimidinyl)sulfanilamide;Sulfamethomidine; Sulfametomidine; Telemid |
Sulfametomidine Chemical Properties
Product Name: Sulfametomidine (CAS NO.3772-76-7)
Molecular Formula: C12H14N4O3S
Molecular Weight: 294.36g/mol
Mol File: 3772-76-7 .mol
Einecs: 223-219-5
Boiling point: 501.6 °C at 760 mmHg
Flash Point: 257.2 °C
Density: 1.418 g/cm3
Surface Tension: 70.4 dyne/cm
Enthalpy of Vaporization: 77.05 kJ/mol
Vapour Pressure: 3.42E-10 mmHg at 25°C
XLogP3-AA: 0.6
H-Bond Donor: 2
H-Bond Acceptor: 7
Structure Descriptors of Sulfametomidine (CAS NO.3772-76-7):
IUPAC Name: 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide
Canonical SMILES: CC1=NC(=CC(=N1)OC)NS(=O)(=O)C2=CC=C(C=C2)N
InChI: InChI=1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKey: QKLSCPPJEVXONT-UHFFFAOYSA-N
Sulfametomidine Toxicity Data With Reference
| 1. | ivn-mus LD50:16 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 3 (1953),66. |
Sulfametomidine Safety Profile
Poison by intravenous route. Experimental reproductive effects. An experimental teratogen. When heated to decomposition it emits toxic fumes of SOx and NOx.
Sulfametomidine Specification
Sulfametomidine ,its CAS NO. is 3772-76-7 ,the synonyms is (p-Aminobenzolsulfonyl)-4-amino-2-methyl-6-methoxy-pyrimidin ; 4-Amino-N-(6-methoxy-2-methyl-4-pyrimidinyl)benzenesulfonamide ; 4-Sulfanilamido-6-methoxy-2-methylpyrimidin ; 5-25-13-00006 (Beilstein Handbook Reference) ; BRN 0284949 ; Duroprocin ; EINECS 223-219-5 ; Methofadin ; Methofazine ; N(sup 1)-(6-Methoxy-2-methyl-4-pyrimidinyl)sulfanilamide ; N1-(6-Methoxy-2-methyl-4-pyrimidinyl)sulfanilamid ; SA 412 ; Sulfametomidinum ; UNII-940ZL3AHKB ; Benzenesulfonamide, 4-amino-N-(6-methoxy-2-methyl-4-pyrimidinyl)- (9CI) ; N1-(6-Methoxy-2-methyl-4-pyrimidinyl)sulfanilamide ; Sulfanilamide, N(sup 1)-(6-methoxy-2-methyl-4-pyrimidinyl)- .
What can I do for you?
Get Best Price
