Products Categories
| CAS No.: | 20174-69-0 |
|---|---|
| Name: | 2-HYDRAZINO-6-METHYL-1,3-BENZOTHIAZOLE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H9N3S |
| Molecular Weight: | 179.246 |
| Synonyms: | 2(3H)-Benzothiazolone,6-methyl-, hydrazone (9CI);Benzothiazole, 2-hydrazino-6-methyl- (6CI,7CI,8CI);(6-Methyl-2-benzothiazolyl)hydrazine;2-Hydrazino-6-methylbenzothiazole; |
| Density: | 1.387 g/cm3 |
| Melting Point: | 220 °C |
| Boiling Point: | 340.3 °C at 760 mmHg |
| Flash Point: | 159.6 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 79.18000 |
| LogP: | 2.66360 |
- 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:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of 1-(6-Methylbenzo[d]thiazol-2-yl)hydrazine is 20174-69-0. It also can be called as Benzothiazole,2-hydrazinyl-6-methyl- and the systematic name about this chemical is 2-hydrazinyl-6-methyl-1,3-benzothiazole. It belongs to the Benzothiazole.
Physical properties about 1-(6-Methylbenzo[d]thiazol-2-yl)hydrazine are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 24.13; (5)ACD/BCF (pH 7.4): 26.36; (6)ACD/KOC (pH 5.5): 331.31; (7)ACD/KOC (pH 7.4): 361.88; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 47.61Å2; (12)Index of Refraction: 1.774; (13)Molar Refractivity: 53.9 cm3; (14)Molar Volume: 129.1 cm3; (15)Polarizability: 21.37x10-24cm3; (16)Surface Tension: 70.4 dyne/cm; (17)Enthalpy of Vaporization: 58.38 kJ/mol; (18)Boiling Point: 340.3 °C at 760 mmHg; (19)Vapour Pressure: 8.68E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(cc2sc1NN)C
(2)InChI: InChI=1/C8H9N3S/c1-5-2-3-6-7(4-5)12-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: FKQJZJBFHUUYBV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H9N3S/c1-5-2-3-6-7(4-5)12-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
(5)Std. InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N