2-Pyridinecarbonyl chloride, 4-nitro- (9CI)(230312-97-7)
- Name: 2-Pyridinecarbonyl chloride, 4-nitro- (9CI)
- Synonyms:2-Pyridinecarbonyl chloride, 4-nitro- (9CI)
- Molecular Formula:C6H3 Cl N2 O3
- Molecular Weight:186.55262
- CAS Registry Number:230312-97-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33821-45-3/Benzeneethanimidic acid, 3,4-dichloro--alpha--hydroxy-, ethyl ester (9CI)
- 33818-16-5/2-Pyrrolidinecarboxamide,N-acetyl-,L-(8CI)
- 230617-77-3/2-Pyrrolidinethione, 1-[(6-chloro-3-pyridinyl)methyl]-
- 33814-94-7/Boc-3-(4-pyridyl)-DL-alanine
- 33809-21-1/1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedicarboxylic acid and 2,2-dimethyl-1,3-propanediol
- 33800-47-4/1,2-O-ISOPROPYLIDENE-3,4:5,6-TETRA-O-BENZOYL-MYO-INOSITOL
- 33795-85-6/N-METHYLTETRAFLUOROPHTHALIMIDE
- 33795-37-8/1,10-phenanthroline-2-carbaldehyde
- 33790-72-6/tin tetra(diethyldithiocarbamate)
- 33787-78-9/Benzothiazole, 2-(1,4-dioxan-2-yl)- (9CI)
- 33787-05-2/DL-2,6-DIFLUOROPHENYLALANINE
- 33786-93-5/3,5-DIAMINOBENZONITRILE
- 230316-12-8/PSS-GLYCIDYL-HEPTACYCLOPENTYL SUBSTITUT&
- 230316-02-6/1 3 5 7 9 11 13-HEPTACYCLOPENTYL-15-
- 230312-98-8/1,2-Cycloheptanediamine,(1R,2R)-(9CI)
- 230312-97-7/2-Pyridinecarbonyl chloride, 4-nitro- (9CI)
- 230309-38-3/ISOPROPYL LAUROYL SARCOSINATE
- 33783-76-5/(+/-)-9-HYDROXY-10E,12Z-OCTADECADIENOIC ACID, CHOLESTERYL ESTER
- 230301-19-6/Benz[cd]indol-2(1H)-one, 1-ethyl-2a,3,4,5-tetrahydro- (9CI)
- 33779-33-8/Pyrimidine, 2-methyl-4-(methylthio)- (8CI,9CI)
- 33779-14-5/Urea, 1-methyl-3-tricyclo[3.2.1.02,4]oct-3-yl- (8CI)
- 230301-11-8/tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
- 33776-38-4/2'-METHYL-[1,1':4',1'']TERPHENYL
- 230299-42-0/BIS(N,N,N',N'-TETRAMETHYL-D-TARTRAMIDEGLYCOLATO)DIBORON
- 230299-23-7/Bis(Butane-2,3-Glycolato)Diboron
- 230294-57-2/3-Piperidinemethanol,1-methyl-,(-)-(9CI)
- 33809-91-5/1H-Benzimidazole-2-methanol,acetate(ester)(9CI)
- 33816-51-2/5-BROMO-2-METHOXYCYCLOHEPTA-2,4,6-TRIEN-1-ONE
- 33757-48-1/8-Benzoylaminoquinoline
- 33765-30-9/7-Oxabicyclo[4.1.0]heptane-3,4-dicarbonitrile,stereoisomer(8CI)
