1,8-Dinitronaphthalene(602-38-0)
- Name: 1,8-Dinitronaphthalene
- Synonyms:1,8-Dinitronaphthalene;NSC 6323
- Molecular Formula:C10H6 N2 O4
- Molecular Weight:218.169
- CAS Registry Number:602-38-0
- EINECS:210-016-1
- Melting Point:171 - 172 C (97 %)
- Water Solubility:0.1
g/100ml
AUTOIGNITION
Other Product
- 56195-50-7/(5alpha,6alpha)-17-Allyl-7,8-didehydro-4,5-epoxy-3-methoxymorphinan-6-ol
- 4988-30-1/disodium 3-[[2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]azo]naphthalene-1,5-disulphonate
- 68649-94-5/Linseed oil, polymer with bisphenol A and epichlorohydrin
- 22259-41-2/N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)acetamide
- 1122-90-3/p-Aminophenyl Arsenoxide
- 1618-82-2/(3S)-8-Hydroxyimino-3aβ,4,5,5a,8,9bα-hexahydro-3β,5aα,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
- 6630-07-5/ethyl {2-[(ethoxycarbonyl)amino]-2-methylpropyl}(3-hydroxypropyl)carbamate (non-preferred name)
- 80543-90-4/SQ 81427
- 17977-13-8/2,2-dinitropropyl methacrylate
- 90131-22-9/Sphagnum squarrosum, ext.
- 28149-15-7/2-nitro-9H-fluoren-9-ol
- 149021-83-0/4-azidophenacyl lithocholate
- 27797-92-8/2,4,9,11-Tetrasiladodeca-5,7-diyne
- 63395-53-9/06Kh24N6TAFM
- 602-38-0/1,8-Dinitronaphthalene
- 29007-24-7/7-Nitro-8-quinolinol-2'-carboxybiphenyl
- 6118-51-0/EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE
- 134248-55-8/(5E)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinylidene](3,4-dimethoxyphenyl)methyl]diazenyl}carbonyl)phenyl]-5-(1H-indol-3-ylmethylidene)-2-methyl-3,5-dihydro-4H-imidazol-4-one
- 9075-43-8/E.C. 1.7.3.4
- 26424-32-8/3-hydroxy-2,2-dimethylpropyl acrylate
- 74339-98-3/1,2-Dihydrodibenz[a,e]aceanthrylene-1,2-diol
- 6656-59-3/Benzoic acid 3-bromo-2-oxopropyl ester
- 61009-15-2/(3S,4S)-3,4-dihydrophenanthrene-3,4-diyl diacetate
- 53718-29-9/1,1,3,3,7-pentamethylindan-5-ol
- 12197-79-4/Edenite
- 6801-40-7/magnocurarine
- 92062-18-5/Tallow, sulfonated, compds. with triethanolamine
- 38956-82-0/benzylpenicilloylformyllysine
- 7227-19-2/N,N-dicyclohexyl-1-(dicyclohexylthiocarbamoylselanylselanyl)methanethioamide
- 106686-70-8/2-Butenoic acid,4-hydroxy-2-methyl-,(3aR,4S,6aR,8S,9aR,9bR)-dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester, (2E)-