5,6,7,8-四氢喹喔啉(CAS 34413-35-9):分子式 C8H10N2、分子量 134.18;类别 食用香精。
| CAS号 | 34413-35-9 |
|---|---|
| 分子式 | C8H10N2 |
| 分子量 | 134.18 |
| 熔点 | 29 - 30 °C |
| 沸点 | 108.00 to 111.00 °C. @ 760.00 mm Hg |
| LogP | 0.9 |
| 类别 | 香精香料 |
5,6,7,8-四氢喹喔啉 是一种食用香精化合物,登记 CAS 号为 34413-35-9,分子式 C8H10N2(分子量 134.18),归属于食用香精大类化工原料。
登记 CAS 号:34413-35-9
其分子式 C8H10N2 由 8 个碳、10 个氢、2 个氮 组成。
别名/同义词:5,6,7,8-四氢喹喔啉 · 5,6,7,8-Tetrahydroquinoxaline
所属分类:食用香精
5,6,7,8-四氢喹喔啉 的 CAS 登记号为 34413-35-9。
分子式 C8H10N2,分子量 134.18。
别名/同义词:5,6,7,8-四氢喹喔啉、5,6,7,8-Tetrahydroquinoxaline。
所属分类:香精香料。
5,6,7,8-四氢喹喔啉(CAS 34413-35-9)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 34413-35-9 |
|---|---|
| PubChem CID | 36822 |
| Molecular formula | C8H10N2 |
| Molecular weight | 134.08 g/mol |
| IUPAC name | 5,6,7,8-tetrahydroquinoxaline |
| InChIKey | XCZPDOCRSYZOBI-UHFFFAOYSA-N |
| UNII (FDA) | M153CJ9RA0 |
| ChEBI ID | CHEBI:179433 |
| FEMA number | 3321 |
| JECFA number | 952 |
| Molecular Weight | 134.18 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.084398327 |
| Monoisotopic Mass | 134.084398327 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 10 |
| Boiling Point | 108.00 to 111.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 85 °C (3 mm Hg) |
| Melting Point | 29 - 30 °C |
| Density | 1.078-1.088 |
| Refractive Index | 1.540-1.550 |
5,6,7,8-TETRAHYDROQUINOXALINE; 34413-35-9; Cyclohexapyrazine; Quinoxaline, 5,6,7,8-tetrahydro-; FEMA No. 3321; Lucel; DTXSID4047678; 5,6,7,8-tetrahydro-quinoxaline; EINECS 252-002-8; UNII-M153CJ9RA0; M153CJ9RA0; DTXCID2027678; FEMA 3321; TETRAHYDRO TERRAZINE 014; 5,6,7,8-TETRAHYDROQUINOXALINE [FHFI]; RefChem:101106
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Savory No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 58.5% (86 / 147) |
| GHS notification summary | 58.5% (86 / 147) |
|---|---|
| Reported hazard statements | H315 (41.5%), H319 (41.5%), H335 (38.1%) |
This chemical does not meet GHS hazard criteria for 58.5% (86 of 147) of all reports.
H315 (41.5%): Causes skin irritation [Warning Skin corrosion/irritation]
5,6,7,8-Tetrahydroquinoxaline is identified by CAS 34413-35-9, molecular formula C8H10N2 and molecular weight 134.08 g/mol. UNII M153CJ9RA0; ChEBI 179433; InChIKey XCZPDOCRSYZOBI-UHFFFAOYSA-N. Boiling Point: 108.00 to 111.00 °C. @ 760.00 mm Hg; Boiling Point: 85 °C (3 mm Hg); Melting Point: 29 - 30 °C.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 5,6,7,8-Tetrahydroquinoxaline