5-氨基-3-甲基-1,2,4-噻二唑 [17467-35-5]

中文名称：

5-氨基-3-甲基-1,2,4-噻二唑 [17467-35-5] 

中文别名：

5-氨基-3-甲基-1,2,4-噻二唑;
3-methylhex-2-ene;
3-phenyl-1,2,4-thiadiazol-5-amine;
5-Amino-3-phenyl-1,2,4-thiadiazole;
1,2,3,6-tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose;
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadeca;
Cyclooctapentylose;

英文名称：

1,2,4-Thiadiazol-5-amine,3-methyl-

英文别名：

5-Amino-3-Methyl-1,2,4-Thiadiazole;
5-Amino-3-methyl-1,2,4-thiadiazole;
3-Methyl-1,2,4-thiadiazol-5-amine;
3-methyl-1,2,4-thiadiazol-5-amine 

CAS No.：

17467-35-5

分 子 式：

C₃H₅N₃S

分 子 量：

115.16

精确分子量：

115.02000

PSA：

80.04000

InChI：

InChI=1/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)3

风险术语：

20/21/22-36/37/38

分子结构式：

SDS：

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