Name | 3,4-Dihydro-3-Methyl-6-Nitro-1H-2,3-Benzoxazine |
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Synonyms | Brn 1118009; 1H-2,3-Benzoxazine, 3,4-Dihydro-3-Methyl-6-Nitro-; 3-Methyl-6-Nitro-3,4-Dihydro-1H-2,3-Benzoxazine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3 |
Molecular Weight | 194.19 |
CAS Registry Number | 21977-25-3 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1CN(OC2)C |
InChI | 1S/C9H10N2O3/c1-10-5-8-4-9(11(12)13)3-2-7(8)6-14-10/h2-4H,5-6H2,1H3 |
InChIKey | KAKXDVMMEINZJU-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 308.924°C at 760 mmHg (Cal.) |
Flash point | 140.633°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-3-Methyl-6-Nitro-1H-2,3-Benzoxazine |