AG003IOF

85264-33-1 | 3,5-Dimethylpyrazole-1-methanol

AG003IOF

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CAS Number	85264-33-1
Catalog Number	AG003IOF(AGN-PC-0JM1VB)
Chemical Name	3,5-Dimethylpyrazole-1-methanol
EC Number	286-553-0
IUPAC Name	(3,5-dimethylpyrazol-1-yl)methanol
InChI	InChI=1S/C6H10N2O/c1-5-3-6(2)8(4-9)7-5/h3,9H,4H2,1-2H3
InChI Key	OBENDWOJIFFDLZ-UHFFFAOYSA-N
MDL Number	MFCD00020738
Molecular Formula	C6H10N2O
Molecular Weight	126.1564
NSC Number	71880
SMILES	OCN1N=C(C)C=C1C
UNII	968267D0AP
Synonyms	85264-33-1, (3,5-Dimethyl-1H-pyrazol-1-yl)methanol, 3,5-Dimethylpyrazole-1-methanol, 3,5-Dimethyl-1H-pyrazole-1-methanol, 1H-Pyrazole-1-methanol, 3,5-dimethyl-, 3,5-Dimethyl-1-hydroxymethylpyrazole, Dimethyl hydroxymethyl pyrazole, UNII-968267D0AP, 3,5-Dimethylpyrazole-1-carbinol, 3,5-Dimethyl pyrazole-1-carbinol, EINECS 286-553-0, 1-Hydroxymethyl-3,5-dimethylpyrazole, OBENDWOJIFFDLZ-UHFFFAOYSA-N, (3,5-dimethylpyrazol-1-yl)methanol, 968267D0AP, (3,5-dimethyl-pyrazol-1-yl)-methanol, (3,5-dimethylpyrazolyl)methan-1-ol, NSC71880, AC1L3WCZ, ACMC-209q5a, DSSTox_CID_12513, DSSTox_RID_78961, DSSTox_GSID_32513, SCHEMBL94392, 3,5-dimethylpyrazol-1-methanol, CHEMBL1828958, DTXSID1032513, CTK5F4671, ZINC164630, Tox21_301192, ANW-38156, BBL012456, MFCD00020738, NSC 71880, NSC-71880, SBB004250, STK347697, AKOS000305985, AS-9411, MCULE-5455597623, NE30869, RP19707, 1-(hydroxymethyl)-3,5-dimethylpyrazole, 1H-Pyrazole-1-methanol,3,5-dimethyl-, 3,5-dimethyl-1H-pyrazole-1-ylmethanol, 3,5-Dimethylpyrazole-1-methanol, 99%, NCGC00248326-01, NCGC00255090-01, AJ-16246, ZB008234, (3,5-dimethyl-1H-pyrazol-1-yl)-methanol, AB1003734, CAS-85264-33-1, LS-128520, TC-126901, (3,5-Dimethyl-1H-pyrazol-1-yl)methanol #, D2199, FT-0614652, ST45138758, Z2308, 3,5-Dimethyl-1-hydroxymethylpyrazole , 98%, J-511363, I14-45552, Z1354602510, 3,5-Dimethyl-1-hydroxymethyl-1H-pyrazole; 3,5-Dimethyl-1H-pyrazole-1-carbinol, C6H10N2O, C6-H10-N2-O, CID96393, 3, 5- dimethyl- 1H- pyrazole- 1- methanol,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.079g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	126.159g/mol
Monoisotopic Mass	126.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335-H412
Precuationary statements	P261-P273-P305+P351+P338
Siginal words

Certificate of Analysis

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