2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide

Base Information

Chemical Name:2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide
CAS No.:68279-50-5
Molecular Formula:C14H11 N3 S
Molecular Weight:253.3222
Hs Code.:
NSC Number:88984
DSSTox Substance ID:DTXSID20987809
Nikkaji Number:J1.429.321C
ChEMBL ID:CHEMBL1269811

Synonyms:2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide;CHEMBL1269811;9H-Fluoren-9-one thiosemicarbazone;68279-50-5;NSC88984;NCIOpen2_005648;MLS001195119;SCHEMBL16210519;[9-Fluorenone]-thiosemicarbazone;DTXSID20987809;IFLBOZZHJPAFBK-UHFFFAOYSA-N;HMS2879F23;BDBM50330052;NSC-88984;STK367410;9H-Fluoren-9-one thiosemicarbazone #;AKOS001570519;SMR000554525;[(9H-FLUOREN-9-YLIDENE)AMINO]THIOUREA;SR-01000078257;SR-01000078257-1;2-(9H-Fluoren-9-ylidene)hydrazine-1-carboximidothioic acid

Suppliers and Price of 2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide

Chemical Property:

Vapor Pressure:3.11E-09mmHg at 25°C
Boiling Point:476.2°C at 760 mmHg
Flash Point:241.8°C
Density:1.35g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:253.06736854
Heavy Atom Count:18
Complexity:342

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=S)N

Technology Process of 2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide

There total 2 articles about 2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%