5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE
-
![5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c15af2facb4a4f23a3179d6bb35c90be.png "5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE")
5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE
structure -
-
CAS No:
39223-04-6
-
Formula:
C5H9N3S
-
Chemical Name:
5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE
-
Synonyms:
SALOR-INT L481076-1EA;OTAVA-BB BB0112810100;TIMTEC-BB SBB004446;ASINEX-REAG BAS 06403465;AURORA 5309;1,3,4-thiadiazol-2-amine, 5-propyl-;AKOS BC-2975;5-PROPYL-1,3,4-THIADIAZOL-2-AMINE
-
CAS No:
Characteristics
80 Ų
1.224±0.06 g/cm3
203 °C(Solv: water (7732-18-5))
277.2±23.0 °C(Predicted)
3.84±0.10
Safety Information
IRRITANT
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:143.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:143.05171847
Monoisotopic Mass:143.05171847
Topological Polar Surface Area:80
Heavy Atom Count:9
Complexity:88.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation