Products Categories
| CAS No.: | 179898-72-7 |
|---|---|
| Name: | 3,3-DIMETHYL-6-NITROINDOLINE |
| Article Data: | 18 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H12N2O2 |
| Molecular Weight: | 192.217 |
| Synonyms: | 3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indole;3,3-Dimethyl-6-nitroindoline; |
| Density: | 1.166 g/cm3 |
| Boiling Point: | 301.731 °C at 760 mmHg |
| Flash Point: | 136.282 °C |
| PSA: | 57.85000 |
| LogP: | 2.95910 |
- 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:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Indole,2,3-dihydro-3,3-dimethyl-6-nitro-, with the CAS registry number 179898-72-7, is also known as 3,3-Dimethyl-6-nitroindoline. This chemical's molecular formula is C10H12N2O2 and molecular weight is 192.2145. Its systematic name is called 3,3-dimethyl-6-nitro-2,3-dihydro-1H-indole.
Physical properties of 1H-Indole,2,3-dihydro-3,3-dimethyl-6-nitro-: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 102; (5)ACD/BCF (pH 7.4): 103; (6)ACD/KOC (pH 5.5): 953; (7)ACD/KOC (pH 7.4): 962; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 53.03 cm3; (13)Molar Volume: 164.814 cm3; (14)Surface Tension: 44.134 dyne/cm; (15)Density: 1.166 g/cm3; (16)Flash Point: 136.282 °C; (17)Enthalpy of Vaporization: 54.189 kJ/mol; (18)Boiling Point: 301.731 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c1ccc2c(c1)NCC2(C)C
(2)InChI: InChI=1/C10H12N2O2/c1-10(2)6-11-9-5-7(12(13)14)3-4-8(9)10/h3-5,11H,6H2,1-2H3
(3)InChIKey: OBRVKOVWGSBITQ-UHFFFAOYAD