AG00066U

10199-67-4 | 1H-Pyrazole, 1-(phenylmethyl)-

AG00066U

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CAS Number	10199-67-4
Catalog Number	AG00066U(AGN-PC-03DHNN)
Chemical Name	1H-Pyrazole, 1-(phenylmethyl)-
IUPAC Name	1-benzylpyrazole
InChI	InChI=1S/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H2
InChI Key	AKQAJYLKBCWJBV-UHFFFAOYSA-N
MDL Number	MFCD00462231
Molecular Formula	C10H10N2
Molecular Weight	158.1998
SMILES	n1cccn1Cc1ccccc1
Synonyms	1-benzyl-1H-pyrazole, 10199-67-4, 1-benzylpyrazole, 1H-Pyrazole, 1-(phenylmethyl)-, 1-BENZYL PYRAZOL, 1H-Pyrazole,1-(phenylmethyl)-, N-benzylpyrazole, AC1MT83X, SCHEMBL324202, CTK4A0535, DTXSID70393512, AKQAJYLKBCWJBV-UHFFFAOYSA-N, ZINC406387, ANW-47839, MFCD00462231, STK006731, AKOS003673887, MCULE-5748179994, RP22193, AJ-22475, AS-32922, BC221770, BR-45282, ZB013657, AB0034432, DB-027362, ST2403315, TR-000475, 4CH-000658, AM20020092, FT-0083472, FT-0651448, X8585, S-3365, J-504255, I14-39456, Z1230740631, InChI=1/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H, Pyrazole, 1-benzyl-, C10H10N2, CID3546441,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.204g/mol
Monoisotopic Mass	158.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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