AG001P04

15679-09-1 | Thiazole, 2-ethyl-

AG001P04

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CAS Number	15679-09-1
Catalog Number	AG001P04(AGN-PC-0JLVGJ)
Chemical Name	Thiazole, 2-ethyl-
EC Number	239-755-8
IUPAC Name	2-ethyl-1,3-thiazole
InChI	InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
InChI Key	CGZDWVZMOMDGBN-UHFFFAOYSA-N
MDL Number	MFCD00085193
Molecular Formula	C5H7NS
Molecular Weight	113.1808
SMILES	CCC1=NC=CS1
UNII	KFC56019MI
Synonyms	2-Ethylthiazole, 15679-09-1, Thiazole, 2-ethyl-, 2-Ethyl-1,3-thiazole, 2-ethyl-thiazole, UNII-KFC56019MI, KFC56019MI, CGZDWVZMOMDGBN-UHFFFAOYSA-N, ethylthiazole, EINECS 239-755-8, ACMC-1BUIF, 2-Ethyl-2H-3-thiazole, AC1L38PO, AC1Q4X7S, 2-Ethyl-1,3-thiazole #, SCHEMBL155115, Jsp003088, CTK0I2956, DTXSID30166128, ZINC2575200, 2-Ethyl-1,3-thiazole, AldrichCPR, ANW-21649, MFCD00085193, AKOS006229197, AJ-42352, U528, AB1006093, DB-064143, RT-000755, E0470, FT-0726095, ST24040559, K-4928, 679E091, I09-1827, W-108010, null, C5H7NS, C5-H7-N-S, CID85053, AR-1L6677, 15957-40-1,

Complexity	56
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.03g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	113.178g/mol
Monoisotopic Mass	113.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P210-P302+P352-P305+P351+P338
Signal Words	danger
UN Code	UN 1993

Certificate of Analysis

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