1-(2-二甲基氨基乙基)-1H-5-巯基四唑

CAS号
61607-68-9 ;610607-68-6
CCD编号
CCD00052031
分子式
C5 H11 N5 S
分子量
173.243

基本信息

产品名称: 1-(2-二甲基氨基乙基)-1H-5-巯基四唑
CAS: 61607-68-9 ;610607-68-6
中文同义词: 5-巯基-1-二甲氨基-乙基-1H-四氮唑 ; 1-(2-二甲基氨基乙基)-1H-5-巯基-四氮唑 ; 1-(2-二甲基氨基乙基)-1H-5-巯基-四氮唑(MTZ) ; 1-(N,N-二基氨基)乙基-5-巯基四唑 ; 1-(2-二甲基氨基乙基)-5-巯基四唑 ; 5-巯基-1-二甲氨基乙基-1H-四氮唑 ; 1-(2-二甲基氨基乙基)-5-巯基-1,2,3,4-四氮唑 (DMMT) ; 1-(2-二甲基氨基乙基)-1H-5-巯基四唑
英文同义词: 1-(DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE ; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE ; MTZ ; 1-[2-(DIMETHYLAMINO)ETHYL]-1H-1,2,3,4-TETRAZOLE-5-THIOL ; 1-[2-(DIMETHYLAMINO)ETHYL]-1H-TETRAZOLE-5-THIOL ; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE ; 1-[2-(DIMETHYLAMINO)ETHYL]-1,2,3,4-TETRAZOLE-5-THIOL ; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE ; 1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE
MDL号: MFCD00082923
氢键受体数量: 5
氢键供体数量: 0
Smile: CN(C)CCn1c(nnn1)S
InChi: InChI=1S/C5H11N5S/c1-9(2)3-4-10-5(11)6-7-8-10/h3-4H2,1-2H3,(H,6,8,11)
InChiKey: InChIKey=ODDAWJGQWOGBCX-UHFFFAOYSA-N

性质

熔点: 215 DEG C (DEC)(LIT)/215 °C
注解: UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS07 GHS07
信号词: Warning
危险声明: H315-H319-H335
警示性声明: P261-P305 + P351 + P338
危害码: Xi
风险声明: R:36/37/38
安全声明: S:26-36
WGK德国: 3

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