2,3-DIMETHYL-1H-INDOL-5-YLAMINE structure
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Common Name | 2,3-DIMETHYL-1H-INDOL-5-YLAMINE | ||
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CAS Number | 17745-07-2 | Molecular Weight | 190.19900 | |
Density | 1.3g/cm3 | Boiling Point | N/A | |
Molecular Formula | C10H10N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetic acid |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.19900 |
Exact Mass | 190.07400 |
PSA | 54.60000 |
LogP | 1.26980 |
Index of Refraction | 1.633 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2933990090 |
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Precursor 2 | |
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DownStream 0 |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-(2-methyl-4-hydroimidazo[1,2-a]pyridin-3-yl)acetic acid |
(2-methylimidazo[1,2-a]pyridin-3-yl)acetic acid |
2-Methyl-3-carboxymethyl-imidazo<1.2-a>pyridin |
Imidazo(1,2-a)pyridine-3-acetic acid,2-methyl |
(2-Methyl-3-imidazo(1,2-a)pyridine)acetic acid |
2-Methylimidazo(1,2-a)pyridine-3-acetic acid |