Name | 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1) |
Synonyms | O-p-anisylhydroxylamine hydrochloride o-(p-methoxybenzyl)-hydroxylaminhydrochloride O-(4-METHOXYBENZYL)HYDROXYLAMINE HYDROCHLORIDE O-(4-Methoxy--benzyl)hydroxylamine hydrochloride 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride 1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE 1-[(AMINOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE 1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride |
CAS | 876-33-5 |
InChI | InChI=1/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H |
Molecular Formula | C8H12ClNO2 |
Molar Mass | 189.64 |
Melting Point | 209-211°C |
Boling Point | 286.5°C at 760 mmHg |
Flash Point | 144.2°C |
Vapor Presure | 0.00263mmHg at 25°C |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Hazard Symbols | Xn - Harmful |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R22 - Harmful if swallowed |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
RTECS | NC3676000 |
Hazard Class | IRRITANT |