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Structure

Benzenamine,3-fluoro-2-methyl-6-nitro-

CAS
485832-96-0
Catalog Number
ACM485832960
Category
Other Products
Molecular Weight
170.14
Molecular Formula
C7H7FN2O2

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Specification

Synonyms
3-fluoro-2-methyl-6-nitroaniline, 485832-96-0, 2-Amino-6-fluoro-3-nitrotoluene, Benzenamine, 3-fluoro-2-methyl-6-nitro-, 1-Amino-3-fluoro-2-methyl-6-nitrobenzene, ZINC03884493, AC1MYFWV, SureCN1193417, CTK1D4908, MolPort-002-883-652, ACT11576, ANW-56108, SBB088384, 3-fluoro-2-methyl-6-nitrobenzenamine, 3-fluoro-2-methyl-6-nitrophenylamine, AKOS005071443, AC-3739, AG-F-64441, AM62009, MCULE-8775717015
IUPAC Name
3-fluoro-2-methyl-6-nitroaniline
Canonical SMILES
CC1=C(C=CC(=C1N)[N+](=O)[O-])F
InChI Key
CRPZQUGQOPIFPQ-UHFFFAOYSA-N
Boiling Point
310.1ºC at 760 mmHg
Melting Point
118-121ºC
Flash Point
141.4ºC
Density
1.371g/cm³
Exact Mass
170.04900
H-Bond Acceptor
4
H-Bond Donor
1
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