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Chemical manufacturer | ||||
Name | Methyl amino(3-nitrophenyl)acetate |
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Synonyms | Amino(3-nitrophényl)acétate de méthyle; Benzeneacetic acid, α-amino-3-nitro-, methyl ester |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O4 |
Molecular Weight | 210.19 |
CAS Registry Number | 687631-80-7 |
SMILES | COC(=O)C(C1=CC(=CC=C1)[N+](=O)[O-])N |
InChI | 1S/C9H10N2O4/c1-15-9(12)8(10)6-3-2-4-7(5-6)11(13)14/h2-5,8H,10H2,1H3 |
InChIKey | BLBIOXMHBZZVRA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 314.3±32.0°C at 760 mmHg (Cal.) |
Flash point | 143.9±25.1°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for Methyl amino(3-nitrophenyl)acetate |