3,5-DINITROPHENYL ISOCYANATE
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- $110 - $1533.01
- Product name: 3,5-DINITROPHENYL ISOCYANATE
- CAS: 59776-60-2
- MF: C7H3N3O5
- MW: 209.12
- EINECS:
- MDL Number:MFCD00210046
- Synonyms:1-ISOCYANATO-3,5-DINITROBENZENE;AKOS BB-9290;3,5-DINITROPHENYL ISOCYANATE;Benzene, 1-isocyanato-3,5-dinitro- (9CI);3,5-Dinitrophenyl isocyanate 95%;Benzene, 1-isocyanato-3,5-dinitro-
4 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- TRC
Package
- 50mg
- 1G
- 5G
- 10G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0115243
- Product description3,5-DINITROPHENYL ISOCYANATE 95.00%
- Packaging10G
- Price$1533.01
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0115243
- Product description3,5-DINITROPHENYL ISOCYANATE 95.00%
- Packaging5G
- Price$1036.61
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0115243
- Product description3,5-DINITROPHENYL ISOCYANATE 95.00%
- Packaging1G
- Price$666.87
- Updated2021-12-16
- Buy
- ManufacturerTRC
- Product numberD680175
- Product description3,5-DinitrophenylIsocyanate
- Packaging50mg
- Price$110
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0115243 | 3,5-DINITROPHENYL ISOCYANATE 95.00% | 10G | $1533.01 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0115243 | 3,5-DINITROPHENYL ISOCYANATE 95.00% | 5G | $1036.61 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0115243 | 3,5-DINITROPHENYL ISOCYANATE 95.00% | 1G | $666.87 | 2021-12-16 | Buy |
| TRC | D680175 | 3,5-DinitrophenylIsocyanate | 50mg | $110 | 2021-12-16 | Buy |
Properties
Melting point :82-87 °C(lit.)
Boiling point :338.6±32.0 °C(Predicted)
Density :1.61±0.1 g/cm3(Predicted)
storage temp. :2-8°C
InChI :1S/C7H3N3O5/c11-4-8-5-1-6(9(12)13)3-7(2-5)10(14)15/h1-3H
InChIKey :JZPRXQSCMBDGKP-UHFFFAOYSA-N
SMILES :[O-][N+](=O)c1cc(cc(c1)[N+]([O-])=O)N=C=O
Boiling point :338.6±32.0 °C(Predicted)
Density :1.61±0.1 g/cm3(Predicted)
storage temp. :2-8°C
InChI :1S/C7H3N3O5/c11-4-8-5-1-6(9(12)13)3-7(2-5)10(14)15/h1-3H
InChIKey :JZPRXQSCMBDGKP-UHFFFAOYSA-N
SMILES :[O-][N+](=O)c1cc(cc(c1)[N+]([O-])=O)N=C=O
Safety Information
| Symbol(GHS): |
 
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| Signal word: | Danger | ||||||||||||||||||||||||||||||||||||||||||
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Description
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