O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride
Modify Date: 2025-09-11 17:40:51
![O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride Structure](https://image.chemsrc.com/caspic/078/29605-78-5.png)
O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride structure
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Common Name | O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 29605-78-5 | Molecular Weight | 194.05800 | |
| Density | N/A | Boiling Point | 274ºC at 760mmHg | |
| Molecular Formula | C7H9Cl2NO | Melting Point | 206-212ºC | |
| MSDS | N/A | Flash Point | 119.5ºC | |
| Name | 1-[(ammoniooxy)methyl]-3-chlorobenzene chloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 274ºC at 760mmHg |
|---|---|
| Melting Point | 206-212ºC |
| Molecular Formula | C7H9Cl2NO |
| Molecular Weight | 194.05800 |
| Flash Point | 119.5ºC |
| Exact Mass | 193.00600 |
| PSA | 35.25000 |
| LogP | 3.23260 |
| Vapour Pressure | 0.00555mmHg at 25°C |
| InChIKey | PZPCEIVCWGWHCC-UHFFFAOYSA-N |
| SMILES | Cl.NOCc1cccc(Cl)c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2922199090 |
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride |
| m-Chlorobenzyloxyamine hydrochloride |
| 1-[(AMINOOXY)METHYL]-3-CHLOROBENZENE HYDROCHLORIDE |
| o-(m-chlorobenzyl)-hydroxylaminhydrochloride |
| O-(3-CHLOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE |
| 1-[(Aminooxy)methyl]-3-chlorobenzene hydrochloride |
| m-Chlorbenzyloxyamin*Hydrochlorid |
| 1-[(aminooxy)methyl]-3-chlorobenzene hydrochloride (en) |