Basic information
- CAS
34467-12-4- Standard SMILES
CCOC(=O)C1=C(C)N2CCN=C2S1.Cl- InChIKey
SMNIBALWWVPOJC-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2O2S
- Average molar mass
- 248.73 g/mol
- Monoisotopic mass
- 248.0386265
Names & identifiers
- Preferred name
- Imidazo(2,1-b)thiazole-2-carboxylic acid, 5,6-dihydro-3-methyl-, ethyl ester, hydrochloride
- IUPAC
- ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate;hydrochloride
- English name
- Ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate hydrochloride
- Molecular formula
- C9H13ClN2O2S
- Molecular weight
- 248.73
Names & synonyms
34467-12-43-Methyl-5,6-dihydroimidazo(2,1-b)thiazole-2-carboxylic acid ethyl ester hydrochlorideImidazo(2,1-b)thiazole-2-carboxylic acid, 5,6-dihydro-3-methyl-, ethyl ester, hydrochlorideDTXSID60188035RefChem:348797DTXCID90110526Ethyl 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylate hydrochlorideethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate hydrochlorideMFCD01720210ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate;hydrochlorideCCG-48940AKOS000446849
Show more names
Ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylateethyl3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylateHCl3-methyl-5,6-dihydroimidazo(2,1-b)thiazole-2-carboxylicacidethylesterhydrimidazo(2,1-b)thiazole-2-carboxylicacid,5,6-dihydro-3-methyl-,ethylester,h
AS-9070ethyl 3-methyl-5H,6H-imidazo[2,1-b][1,3]thiazole-2-carboxylate hydrochlorideImidazo[2,1-b]thiazole-2-carboxylicacid, 5,6-dihydro-3-methyl-, ethyl ester, hydrochloride (1:1)CS-0323447SR-01000638434-1Ethyl 3-methyl-5,6-dihydroimidazo[2,1-b]-[1,3]thiazole-2-carboxylate hydrochlorideethyl 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylate;hydrochlorideEthyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate--hydrogen chloride (1/1)
Properties
Computed structural properties
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 336
Physicochemical properties
- Melting point
- 194 · 194-195
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
- risk_code
- 22
- hazard_code
- Xn
Chemistry & industry
Suppliers1 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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