4-Methyl-1,3-thiazol-5-amine Dihydrochloride - CAS 1797246-54-8
Catalog: |
BB074116 |
Product Name: |
4-Methyl-1,3-thiazol-5-amine Dihydrochloride |
CAS: |
1797246-54-8 |
Synonyms: |
4-methyl-1,3-thiazol-5-amine dihydrochloride; 4-methyl-1,3-thiazol-5-amine; dihydrochloride; 4-methyl-1,3-thiazol-5-aminedihydrochloride |
IUPAC Name: | 4-methyl-1,3-thiazol-5-aminedihydrochloride |
Molecular Weight: | 114.17 + 2(36.46) |
Molecular Formula: | C4H6N2S·2(HCl) |
Canonical SMILES: | CC1=C(SC=N1)N.Cl.Cl |
InChI: | InChI=1S/C4H6N2S.2ClH/c1-3-4(5)7-2-6-3/h2H,5H2,1H32*1H |
InChI Key: | PIJRBGKTDGDATP-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 66.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.9785248 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.9785248 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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