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Chemical manufacturer | ||||
Name | Methyl 3-bromo-1H-indazole-4-carboxylate |
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Synonyms | 1H-INDAZOLE-4-CARBOXYLICACID, 3-BROMO-, METHYL ESTER; 3-Bromo-1H-indazole-5-caboxylic acid methylester; 3-bromo-2H-indazole-4-carboxylic acid methyl ester |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2O2 |
Molecular Weight | 255.07 |
CAS Registry Number | 885271-63-6 |
SMILES | COC(=O)C1=C2C(=CC=C1)NN=C2Br |
InChI | 1S/C9H7BrN2O2/c1-14-9(13)5-3-2-4-6-7(5)8(10)12-11-6/h2-4H,1H3,(H,11,12) |
InChIKey | YRCSUTRLSRFUKC-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 132-133°C (Expl.) |
Boiling point | 399.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 195.5±22.3°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Safety Description | Harmful/Irritant/Light Sensitive/Store under Argon |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 3-bromo-1H-indazole-4-carboxylate |