N-Trifluoroacetyl-N'-thioformamidohydrazine - CAS 51321-51-8
Catalog: |
BB057256 |
Product Name: |
N-Trifluoroacetyl-N'-thioformamidohydrazine |
CAS: |
51321-51-8 |
Synonyms: |
1-Trifluoroacetyl-4-thiosemicarbazide; Trifluoroacetic Acid 2-(Aminothioxomethyl)hydrazide |
IUPAC Name: | [(2,2,2-trifluoroacetyl)amino]thiourea |
Description: | N-Trifluoroacetyl-NтАЩ-thioformamidohydrazine (cas# 51321-51-8) is a compound useful in organic synthesis. |
Molecular Weight: | 187.14 |
Molecular Formula: | C3H4F3N3OS |
Canonical SMILES: | C(=O)(C(F)(F)F)NNC(=S)N |
InChI: | InChI=1S/C3H4F3N3OS/c4-3(5,6)1(10)8-9-2(7)11/h(H,8,10)(H3,7,9,11) |
InChI Key: | YOKAYYZWWYJPBC-UHFFFAOYSA-N |
Melting Point: | 152-154°C |
Solubility: | DMF, DMSO, Ether, Ethyl Acetate, Methanol, Water |
Appearance: | White Solid |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.00271742 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.00271742 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 99.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
-
Catalog: BB077194
(S)-(-)-1,2-epoxydecane
Detail
-
Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
Detail
-
Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
Detail
-
Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
Detail
-
Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
Detail
-
Catalog: BB000560
6(5H)-Phenanthridinone
Detail
-
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
Detail
-
Catalog: BB002009
Ethylenesulfate
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS