Products Categories
| CAS No.: | 21076-11-9 |
|---|---|
| Name: | 4-(4-METHYLPHENYL)-3-THIOSEMICARBAZIDE |
| Article Data: | 11 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H11N3S |
| Molecular Weight: | 181.261 |
| Synonyms: | Semicarbazide, 4-methyl-4-phenyl-3-thio- (6CI,7CI,8CI);4-Methyl-4-phenyl-3-thiosemicarbazide;4-Methyl-4-phenylthiosemicarbazide;4-(4-Methylphenyl)-3-thiosemicarbazide; |
| Density: | 1.27 g/cm3 |
| Melting Point: | 135-136 °C |
| Boiling Point: | 302.7 °C at 760 mmHg |
| Flash Point: | 136.8 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 82.17000 |
| LogP: | 2.31930 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:8 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Hydrazinecarbothioamide, N-methyl-N-phenyl-, with the CAS registry number 21076-11-9, is also known as 4-(4-Methylphenyl)-3-thiosemicarbazide. This chemical's molecular formula is C8H11N3S and molecular weight is 181.26. What's more, its systematic name is N-(4-Methylphenyl)hydrazinecarbothioamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Hydrazinecarbothioamide, N-methyl-N-phenyl- are: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.74; (6)ACD/BCF (pH 7.4): 6.71; (7)ACD/KOC (pH 5.5): 136.33; (8)ACD/KOC (pH 7.4): 135.79; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.81 Å2; (13)Index of Refraction: 1.699; (14)Molar Refractivity: 55.1 cm3; (15)Molar Volume: 142.6 cm3; (16)Polarizability: 21.84×10-24 cm3; (17)Surface Tension: 66.4 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 136.8 °C; (20)Enthalpy of Vaporization: 54.29 kJ/mol; (21)Boiling Point: 302.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000977 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(Nc1ccc(cc1)C)NN
(2)InChI: InChI=1/C8H11N3S/c1-6-2-4-7(5-3-6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
(3)InChIKey: IEAWRKQVDLFINI-UHFFFAOYAZ