AG00387P

1860-99-7 | 2-bromothiophene-3-carbaldehyde

AG00387P

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CAS Number	1860-99-7
Catalog Number	AG00387P(AGN-PC-0NI7XS)
Chemical Name	2-bromothiophene-3-carbaldehyde
IUPAC Name	2-bromothiophene-3-carbaldehyde
InChI	InChI=1S/C5H3BrOS/c6-5-4(3-7)1-2-8-5/h1-3H
InChI Key	MMEGVQIGIBCTHI-UHFFFAOYSA-N
MDL Number	MFCD09025880
Molecular Formula	C5H3BrOS
Molecular Weight	191.0457
SMILES	BrC=1SC=CC1C=O
Synonyms	2-bromothiophene-3-carbaldehyde, 1860-99-7, 2-Bromo-3-formylthiophene, 2-bromo-3-thiophenecarboxaldehyde, 3-Thiophenecarboxaldehyde, 2-bromo-, 2-bromo-3-thiophenecarbaldehyde, 2-bromo-thiophene-3-carbaldehyde, 2-Bromothiophene-3-carboxaldehyde, 3-Thiophenecarboxaldehyde,2-bromo-, 2-bromo-3-thiophenaldehyde, SCHEMBL688087, CTK4D9157, KS-00000QXK, DTXSID40482184, MMEGVQIGIBCTHI-UHFFFAOYSA-N, 2-bromanylthiophene-3-carbaldehyde, MFCD09025880, SBB091233, ZINC12370564, AKOS006283500, AS06533, CM10421, CS-W006466, DS-6193, RL02363, AJ-61835, AK129456, DB-065555, TX-011746, 2-bromothiophene-3-carbaldehyde, AldrichCPR, 4CH-005277, FT-0713098, ST24040224, A813006, J-508560, I14-102911, ACN-031513,

Complexity	96.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.909g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.042g/mol
Monoisotopic Mass	189.909g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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