데이터를 보충하는 중입니다. 잠시 후 페이지를 새로 고치면 최신 내용을 볼 수 있습니다
기본 정보
- CAS
111874-19-2- 표준 SMILES
CCOC(=O)Cc1sc(=S)[nH]c1C- InChIKey
KXYFIGWXAKGWMU-UHFFFAOYSA-N- 분자식
- C8H11NO2S2
- 평균 분자량
- 217.315 g/mol
- 단동위원소 질량
- 217.02312059
이름 및 식별자
- 우선 이름
- Ethyl (4-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl)acetate
- IUPAC
- Ethyl (4-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl)acetate
- 영어명
- Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate
- 분자식
- C8H11NO2S2
- 분자량
- 217.31
이름 및 동의어
2-sulfhydyl-4-methyl-5-thiazylethylformate2-Sulfhydryl-4-methyl-5-thiazylethyl formateEthyl 2-(2-Mercapto-4-Methylthiazol-5-yl)acetateEthyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate2-Mercapto-4-methylthiazole-5-acetic acid ethyl esterethyl 2-(4-methyl-2-thioxo-2,3-dihydrothiazol-5-yl)acetateethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetate2,3-Dihydro-4-methyl-2-thioxo-5-thiazoleacetic acid ethyl ester5-Thiazoleacetic acid, 2,3-dihydro-4-methyl-2-thioxo-, ethyl ester2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetic acid ethyl ester
데이터베이스 식별자
- CAS
111874-19-2- PubChem CID
- 14415230
- DTXSID
DTXSID60559983- Nikkaji
- J381.708C
물성
물리화학적 성질
- 녹는점
- 111 · 111-112 °C(Solv: ethanol (64-17-5))
- 끓는 점
- 314 °C · 314°C
- 밀도
- 1.3 · 1.30
- 인화점
- 143 °C · 143°C
- 산도 계수 (pKa)
- 8.16 · 8.16±0.60(Predicted)
화학 및 산업
상·하류 제품 정보
상류 원료
공급사12 곳
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
上海岚克医药科技发展有限公司0086-21-58956006
career henan chemical co+86-0371-86658258 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
郑州艾克姆化工有限公司13303867194 · [email protected]
Shanghai Quedan biology science and technology co., ltd+86-13004146052 · [email protected]
湖北美索伦科技有限公司13419562052 13419562052 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…