N-苯基羟胺（CAS 100-65-2）：分子式 C6H7NO、分子量 109.13。
| CAS号 | 100-65-2 |
|---|---|
| 分子式 | C6H7NO |
| 分子量 | 109.13 |
| 熔点 | 181 to 183 °F (NTP, 1992) |
| LogP | 0.79 |
| 应用领域 | Uses: Used as intermediate for cupferron and p-aminophenol、Not commercially produced in the US、[HSDB]、CHEMICAL INTERMEDIATE FOR CUPFERRON (A REAGENT) & P-AMINOPHENOL、Methods of Manufacturing: REACTION OF AN ALCOHOLIC SOLUTION OF NITROBENZENE WITH ZINC DUST AND A SMALL QUANTITY OF CALCIUM CHLORIDE、PREPD BY ZINC REDUCTION OF NITROBENZENE IN AMMONIUM CHLORIDE SOLN: KAMM、ORG SYNTH 4、57 (1925).、Consumption Patterns: ESSENTIALLY 100% AS CHEMICAL INTERMEDIATE、U.S. Production: (1972) NOT PRODUCED COMMERCIALLY IN US、(1975) NOT PRODUCED COMMERCIALLY IN US、U.S. Imports: (1972) No Data、(1975) No Data、U.S. Exports: (1972) No Data、General Manufacturing Information: Benzenamine、N-hydroxy-: INACTIVE |
登记用途：Uses: Used as intermediate for cupferron and p-aminophenol、Not commercially produced in the US、[HSDB]、CHEMICAL INTERMEDIATE FOR CUPFERRON (A REAGENT) & P-AMINOPHENOL、Methods of Manufacturing: REACTION OF AN ALCOHOLIC SOLUTION OF NITROBENZENE WITH ZINC DUST AND A SMALL QUANTITY OF CALCIUM CHLORIDE、PREPD BY ZINC REDUCTION OF NITROBENZENE IN AMMONIUM CHLORIDE SOLN: KAMM、ORG SYNTH 4、57 (1925).、Consumption Patterns: ESSENTIALLY 100% AS CHEMICAL INTERMEDIATE、U.S. Production: (1972) NOT PRODUCED COMMERCIALLY IN US、(1975) NOT PRODUCED COMMERCIALLY IN US、U.S. Imports: (1972) No Data、(1975) No Data、U.S. Exports: (1972) No Data、General Manufacturing Information: Benzenamine、N-hydroxy-: INACTIVE。
N-苯基羟胺 是一种化工化合物，登记 CAS 号为 100-65-2，分子式 C6H7NO（分子量 109.13）。
登记 CAS 号：100-65-2
其分子式 C6H7NO 由 6 个碳、7 个氢、1 个氮、1 个氧 组成。
别名/同义词：N-苯基羟胺 · N-Phenylhydroxylamine
N-苯基羟胺 的 CAS 登记号为 100-65-2。
分子式 C6H7NO，分子量 109.13。
别名/同义词：N-苯基羟胺、N-Phenylhydroxylamine。
登记用途：Uses: Used as intermediate for cupferron and p-aminophenol、Not commercially produced in the US、[HSDB]、CHEMICAL INTERMEDIATE FOR CUPFERRON (A REAGENT) & P-AMINOPHENOL、Methods of Manufacturing: REACTION OF AN ALCOHOLIC SOLUTION OF NITROBENZENE WITH ZINC DUST AND A SMALL QUANTITY OF CALCIUM CHLORIDE、PREPD BY ZINC REDUCTION OF NITROBENZENE IN AMMONIUM CHLORIDE SOLN: KAMM、ORG SYNTH 4、57 (1925).、Consumption Patterns: ESSENTIALLY 100% AS CHEMICAL INTERMEDIATE、U.S. Production: (1972) NOT PRODUCED COMMERCIALLY IN US、(1975) NOT PRODUCED COMMERCIALLY IN US、U.S. Imports: (1972) No Data、(1975) No Data、U.S. Exports: (1972) No Data、General Manufacturing Information: Benzenamine、N-hydroxy-: INACTIVE。
N-苯基羟胺（CAS 100-65-2）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 100-65-2 |
|---|---|
| PubChem CID | 7518 |
| Molecular formula | C6H7NO |
| IUPAC name | N-phenylhydroxylamine |
| UNII (FDA) | 282MU82Z9A |
| Molecular Weight | 109.13 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 109.052763847 |
| Monoisotopic Mass | 109.052763847 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 8 |
| Melting Point | 181 to 183 °F (NTP, 1992) |
|---|---|
| Melting Point | 82 °C |
| Vapor Pressure | 0.00795 [mmHg] |
| LogP | 0.79 |
N-PHENYLHYDROXYLAMINE; 100-65-2; Phenylhydroxylamine; N-Hydroxyaniline; N-Hydroxybenzenamine; Phenylhydroxyamine; Hydroxylaminobenzene; Aniline, N-hydroxy-; Hydroxylamine, N-phenyl-; NCI-C60093; Benzene, hydroxylamino-; (Hydroxyamino)benzene; beta-Phenylhydroxylamine; DTXSID3025889; 282MU82Z9A; NSC-223099
| Reported hazard statements | H301 (97.6%) |
|---|
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
N-Phenylhydroxylamine · CAS 100-65-2 · C6H7NO. UNII 282MU82Z9A. Melting Point: 181 to 183 °F (NTP, 1992); Melting Point: 82 °C; Vapor Pressure: 0.00795 [mmHg].
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: N-Phenylhydroxylamine