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Chemical manufacturer | ||||
Name | 3,4-Dihydro-6-Nitro-2H-1,4-Benzoxazine |
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Synonyms | Zinc03883877; 3Z-5010 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 28226-22-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1NCCO2 |
InChI | 1S/C8H8N2O3/c11-10(12)6-1-2-8-7(5-6)9-3-4-13-8/h1-2,5,9H,3-4H2 |
InChIKey | GZAJZBARYACGSO-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 337.135°C at 760 mmHg (Cal.) |
Flash point | 157.694°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-6-Nitro-2H-1,4-Benzoxazine |