Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one

2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one
[CAS# 111478-49-0]

List of Suppliers
SL Drugs and Pharmaceuticals Pvt. Ltd. India Inquire  
+91 (40) 6661-1133
enquiry@sldrugs.com
Chemical distributor since 1999
chemBlink standard supplier since 2010
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Biosynth AG. Switzerland Inquire  
+41 (71) 858-2020
welcome@biosynth.ch
Chemical manufacturer
chemBlink standard supplier since 2014
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
Complete supplier list of 2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one
Identification
Name 2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one
Molecular Structure CAS # 111478-49-0, 2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one
Molecular Formula C11H11NO4
Molecular Weight 221.21
CAS Registry Number 111478-49-0
EC Number 676-051-3
Properties
Solubility Practically insoluble (0.053 g/L) (25 ºC), Calc.*
Density 1.270±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 373 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Tripathi, A. K.; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 2009, V48B(2), P301-304.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-2,2-dimethyl-6-nitro-4H-1-benzopyran-4-one
Related Products
trans-2,3-Dihydro-2,3-dimethyl-1H-indole  6,7-Dihydro-7,9-dimethyl-6-(5-methyl-2-furanyl)-11-phenylpyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9)-dione  N-[4-[5,7-Dihydro-7,7-dimethyl-4-[(3S)-3-methyl-4-morpholinyl]-6,6-dioxidothieno[3,4-d]pyrimidin-2-yl]phenyl]-N'-ethylurea  4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic acid  N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide  5,6-Dihydro-6,6-dimethyl-2-[2-[(1-methyl-1H-pyrazol-5-yl)amino]-4-pyrimidinyl]-5-[2-(4-morpholinyl)ethyl]-4H-thieno[2,3-c]pyrrol-4-one  5-[8,9-Dihydro-6,6-dimethyl-4-(4-morpholinyl)-6H-[1,4]oxazino[4,3-e]purin-2-yl]-2-pyrimidinamine  6,11-Dihydro-6,6-dimethyl-8-[4-(4-morpholinyl)-1-piperidinyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile  3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran  3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione  1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid bis(2-methoxyethyl) ester  1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid bis(1-methylethyl) ester  4-[1-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1-methylethyl]benzeneethanol  3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl-4,4,6,6,6-d5)-1H-purine-2,6-dione  4,5-Dihydro-1,8-dimethyl-4-oxoimidazo[1,2-a]quinoxalin-2-carboxylic acid ethyl ester  1,2-Dihydro-3,3-dimethyl-2-oxo-3H-indole  2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxylic acid  N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-5-isoxazolecarboxamide  4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium bromide  (2R)-2,3-Dihydro-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one