- Benzeneaceticacid, 2-methyl-5-nitro-
- Benzeneaceticacid, 2-nitro-, methyl ester
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- Benzeneaceticacid, 3-chloro-, hydrazide
- Benzeneaceticacid, 3-hydroxy-, ethyl ester
- Benzeneaceticacid, 4-(phenylmethoxy)-, methyl ester
- Benzeneaceticacid, 4-amino-, methyl ester
- Benzeneaceticacid, 4-hydroxy-, hydrazide
- Benzeneaceticacid, 4-hydroxy-3-methyl-
- Benzeneaceticacid, 4-methoxy-2-nitro-
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Cas Database |
| Name |
Benzeneaceticacid, 5-methyl-2-nitro- |
EINECS | N/A |
| CAS No. | 37777-81-4 | Density | N/A |
| PSA | 83.12000 | LogP | 2.05350 |
| Solubility | N/A | Melting Point |
149℃ |
| Formula | C9H9NO4 | Boiling Point | N/A |
| Molecular Weight | 195.175 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Methyl-2-nitrophenylacetic acid;(5-Methyl-2-nitrophenyl)aceticacid; |
Article Data | 4 |
Benzeneaceticacid, 5-methyl-2-nitro- Specification
The Benzeneaceticacid, 5-methyl-2-nitro- is an organic compound with the formula C9H9NO4. The IUPAC name of this chemical is 2-(5-methyl-2-nitrophenyl)acetic acid. With the CAS registry number 37777-81-4, it is also named as (5-Methyl-2-nitrophenyl)acetic acid.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(c(c1)CC(=O)O)[N+](=O)[O-]
(2)InChI: InChI=1/C9H9NO4/c1-6-2-3-8(10(13)14)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3)InChIKey: SKFYNOGBJGWWOB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H9NO4/c1-6-2-3-8(10(13)14)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(5)Std. InChIKey: SKFYNOGBJGWWOB-UHFFFAOYSA-N
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