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Chemical manufacturer | ||||
Name | 7-Chloro-N,N-Diethyl-4-Nitro-2,1,3-Benzoxadiazol-5-Amine |
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Synonyms | (7-chloro-4-nitrobenzo[c]1,2,5-oxadiazol-5-yl)diethylamine; 2,1,3-BENZOXADIAZOL-5-AMINE,7-CHLORO-N,N-DIETHYL-4-NITRO-; 7-Chloro-5-(N,N-diethylamino)-4-nitrobenzofurazan |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN4O3 |
Molecular Weight | 270.67 |
CAS Registry Number | 257932-06-2 |
SMILES | [O-][N+](=O)c1c(cc(Cl)c2nonc12)N(CC)CC |
InChI | 1S/C10H11ClN4O3/c1-3-14(4-2)7-5-6(11)8-9(13-18-12-8)10(7)15(16)17/h5H,3-4H2,1-2H3 |
InChIKey | OXXZTIXFMCJHEJ-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Melting point | 132-135°C (Expl.) |
Boiling point | 414.015°C at 760 mmHg (Cal.) |
Flash point | 204.189°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-Chloro-N,N-Diethyl-4-Nitro-2,1,3-Benzoxadiazol-5-Amine |