1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-6-HYDROXY-,PHENYLMETHYL ESTER

Modify Date: 2023-01-26 20:38:47

1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-6-HYDROXY-,PHENYLMETHYL ESTER Structure
1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-6-HYDROXY-,PHENYLMETHYL ESTER structure
Common Name 1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-6-HYDROXY-,PHENYLMETHYL ESTER
CAS Number 178201-65-5 Molecular Weight 229.074
Density 1.6±0.1 g/cm3 Boiling Point 397.6±44.0 °C at 760 mmHg
Molecular Formula C8H9BrN2O Melting Point N/A
MSDS N/A Flash Point 194.3±28.4 °C

 Names

Name 2-(4-Bromo-phenyl)-N-hydroxy-acetamidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 397.6±44.0 °C at 760 mmHg
Molecular Formula C8H9BrN2O
Molecular Weight 229.074
Flash Point 194.3±28.4 °C
Exact Mass 227.989822
LogP 1.94
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.614

 Synonyms

2-(4-Bromo-phenyl)-N-hydroxy-acetamidine
2-(4-Bromophenyl)-N-hydroxyacetamidine
Benzeneethanimidamide, 4-bromo-N'-hydroxy-
4-Bromo-N'-hydroxybenzeneethanimidamide
(1Z)-2-(4-Bromophenyl)-N'-hydroxyethanimidamide
Benzeneethanimidamide, 4-bromo-N-hydroxy-
4-Bromophenylacetamide oxime
MFCD01001367
QNUYZ1R DE
2-(4-Bromophenyl)-N-hydroxyethanimidamide
2-(4-Bromophenyl)-1-(hydroxyimino)ethylamine
MFCD05662829
2-(4-Bromophenyl)-N'-hydroxyethanimidamide
MFCD00245262
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