AG002Q7K

25016-11-9 | 1H-Pyrazole-4-carboxaldehyde, 1-methyl-

AG002Q7K

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CAS Number	25016-11-9
Catalog Number	AG002Q7K(AGN-PC-0H0T7Y)
Chemical Name	1H-Pyrazole-4-carboxaldehyde, 1-methyl-
IUPAC Name	1-methylpyrazole-4-carbaldehyde
InChI	InChI=1S/C5H6N2O/c1-7-3-5(4-8)2-6-7/h2-4H,1H3
InChI Key	MYFZXSOYJVWTBL-UHFFFAOYSA-N
MDL Number	MFCD00460465
Molecular Formula	C5H6N2O
Molecular Weight	110.1139
SMILES	CN1N=CC(=C1)C=O
Synonyms	1-Methyl-1H-pyrazole-4-carbaldehyde, 25016-11-9, 1-methylpyrazole-4-carbaldehyde, 1H-pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, 4-formyl-1-methylpyrazole, 1-methylpyrazole-4-carboxaldehyde, MYFZXSOYJVWTBL-UHFFFAOYSA-N, 1-methylpyrazole-4-carboxyaldehyde, MFCD00460465, EC-000.1271, 1-methyl-1h-pyrazol-4-carbaldehyd, AC1LCAVW, AC1Q3YTA, AC1Q6QA4, 1-methylpyrazole-4-aldehyde, ACMC-1CS06, KSC496C4J, SCHEMBL165455, AMOT0281, 1-methyl-4-formyl-1H-pyrazole, 4-Formyl-1-methyl-1H-pyrazole, CTK3J6144, RSCBB000714, 1-methyl-4-pyrazole carbaldehyde, DTXSID00341445, HID1253, ZINC109495, ACT11318, ALBB-000101, BCP22838, ANW-25599, BBL015772, CM-030, EBD472324, RW3296, SBB000002, STK256623, 1-methyl-1H-pyrazole-4-carboaldehyde, AKOS000206804, Pyrazole-4-carboxaldehyde, 1-methyl-, AC-6392, BCP9000051, CS-W019871, MCULE-9367348547, PB23185, PS-3593, QC-1780, RP00495, RTC-063316, TRA0074443, 1-methyl-1 H-pyrazole-4-carboxaldehyde, KS-000001L0, AJ-11312, AK-27714, AN-10065, BP-11006, BR-27714, CJ-00790, SC-46129, ST069358, SY017600, ZB003685, AB0003904, DB-013071, ST2415400, TC-063316, TL8002040, 4CH-012897, AM20090285, BB 0220714, FT-0645236, M2372, 1-Methyl-1H-pyrazole-4-carboxaldehyde, 96%, EN300-14236, MFCD00460465 (96%), M-3614, 016M119, I14-1601, W-206918, F2124-0695, A3290/0140006, C5H6N2O, AR-1C4354, CID573117, ZINC00109495, ACN-025694, R148, C2086, M0246, 1-Methylpyrazole-4-carboxaldehyde, 97% - 1G 1g, 25151-31-9,

Complexity	94.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	110.116g/mol
Monoisotopic Mass	110.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number