- 57238-75-21,2,4-Oxadiazole,5-(chloromethyl)-3-(4-chlorophenyl)-
- 57238-76-31,2,4-Oxadiazole,5-(chloromethyl)-3-(4-methoxyphenyl)-
- 57245-31-52H-1,4-benzoxazin-3(4H)-one, 8-chloro-
- 5724-56-1Benzonitrile,2,3-dimethyl-
- 5724-76-51-Pyrrolidinepropanoicacid, 2,5-dioxo-
- 57248-14-33-Thiophenecarbonylchloride, 2,5-dichloro-
- 57248-88-1Phosphonicacid, P,P'-(3-amino-1-hydroxypropylidene)bis-, sodium salt (1:2)
- 57248-89-2(1,1-diphenyl-4-pyrrolidin-1-yl-but-2-ynoxy)phosphonic acid
- 57-24-9Strychnidin-10-one
- 5725-89-33H-Phenoxazin-3-one,7-methoxy-
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 |
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine |
EINECS | N/A |
| CAS No. | 57235-50-4 | Density | 1.476g/cm3 |
| PSA | 80.04000 | LogP | 1.57890 |
| Solubility | Soluble in Methanol. Insoluble in water. | Melting Point |
214-216°C |
| Formula | C5H7 N3 S | Boiling Point | 310.8°Cat760mmHg |
| Molecular Weight | 141.197 | Flash Point | 141.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 124356 | Risk Codes | 124356 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)amine;2-Amino-5-cyclopropyl-1,3,4-thiadiazole; 5-Cyclopropyl-1,3,4-thiadiazol-2-amine;5-Cyclopropyl-2-amino-1,3,4-thiadiazole;5-Cyclopropyl-[1,3,4]thiadiazole-2-amine |
Article Data | 12 |
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine Chemical Properties
Molecular Structure of 5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine (CAS No.57235-50-4):
Molecular Formula: C5H7N3S
Molecular Weight: 141.1942
CAS No: 57235-50-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 57.26 Å2
Index of Refraction: 1.702
Molar Refractivity: 37.08 cm3
Molar Volume: 95.6 cm3
Surface Tension: 85.5 dyne/cm
Density: 1.476 g/cm3
Flash Point: 141.8 °C
Enthalpy of Vaporization: 55.17 kJ/mol
Boiling Point: 310.8 °C at 760 mmHg
Vapour Pressure: 0.000587 mmHg at 25°C
InChI: InChI=1/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8)
InChIKey: AVLUMBXGKFNNAS-UHFFFAOYAS
Std. InChI: InChI=1S/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8)
Std. InChIKey: AVLUMBXGKFNNAS-UHFFFAOYSA-N
Product Categories: Amines;Oxadiazoles & Thiadiazoles;Heterocyclic Compounds;Heterocycles;Oxadiazoles Thiadiazoles
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine Safety Profile
Hazard Codes: 
Xi
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
HazardClass: IRRITANT
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine Specification
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine (CAS No.57235-50-4), its synonyms are 1,3,4-Thiadiazol-2-amine, 5-cyclopropyl- ; 5-Cyclopropyl-1,3,4-thiadiazol-2-amine ; 2-Amino-5-cyclopropyl-1,3,4-thiadiazole
What can I do for you?
Get Best Price
