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S-(2-aminoethyl)isothiouronium bromide hydrobromide |
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Chemical Name | S-(2-aminoethyl)isothiouronium bromide hydrobromide |
Synonyms | 2-(2-Aminoethyl)Isothiourea Dihydrobromide |
Molecular Formula | C3H9N3S·2HBr |
Molecular Weight | 281.01 |
InChl | InChI=1/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H |
CAS Registry Number | 56-10-0 |
EINECS | 200-257-0 |
Molecular Structure | |
Melting Point | 190-196℃ |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R22||R36/37/38:; |
Safety Description | S22||S26||S36/37:; |
MSDS |