1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea

Modify Date: 2025-09-05 05:53:13

1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea Structure
1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea structure
 Common Name 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
CAS Number 102107-35-7 Molecular Weight 496.73400
Density 1.13g/cm3 Boiling Point 618.2ºC at 760mmHg
Molecular Formula C26H36N6S2 Melting Point N/A
MSDS N/A Flash Point 327.7ºC

 Names

Name 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 618.2ºC at 760mmHg
Molecular Formula C26H36N6S2
Molecular Weight 496.73400
Flash Point 327.7ºC
Exact Mass 496.24400
PSA 137.02000
LogP 7.76000
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.601

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR1790000
CHEMICAL NAME :
2,11-Dodecadione, 2,11-bis(4-phenyl-3-thiosemicarbazone)
CAS REGISTRY NUMBER :
102107-35-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H48-N6-S2
MOLECULAR WEIGHT :
508.92
WISWESSER LINE NOTATION :
L6TJ AMYUS&MNUY1&8Y1&UNMYUS&M- AL6TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
35 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#12499

 Synonyms

2,11-Dodecanedione-bis-N(sup 4)-cyclohexylthiosemicarbazone
2,11-DODECADIONE,2,11-BIS(4-PHENYL-3-THIOSEMICARBAZONE)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(2-Bromo-4,5-difluorophenyl)oxirane
2228261-50-3
5-fluoro-3-methyl-1-(propan-2-yl)-1H-pyrazol-4-amine
2171799-79-2
3-Fluoro-2-(2-(methylsulfonyl)ethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1933529-51-1
4,4,4-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazol-1-YL)butan-2-OL
2095779-28-3
Methyl 4-nitro-1,2-oxazole-3-carboxylate
2408971-03-7
Tert-butyl 3-(methylsulfonimidoyl)cyclobutane-1-carboxylate
2408953-45-5
3-[Amino(dideuterio)methyl]-4-chloroaniline
2408958-43-8
Tert-butyl N-[2-(2-oxopropyl)phenyl]sulfonylcarbamate
1309367-86-9
Ethyl 4-hydroxy-2-phenyl-1H-imidazole-5-carboxylate
2121384-02-7
5-Chloro-3-iodo-2-methylimidazo[1,2-a]pyridine
2751695-63-1
Chemsrc provides CAS#:102107-35-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea>> amp version: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved