AG00187P

Name: 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
Brand: Angene Chemical
SKU: AG00187P

1381944-71-3 | 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole

AG00187P

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CAS Number	1381944-71-3
Catalog Number	AG00187P(AGN-PC-0WA4KX)
Chemical Name	1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
IUPAC Name	1-ethyl-6,7-difluoro-2-methylbenzimidazole
InChI	InChI=1S/C10H10F2N2/c1-3-14-6(2)13-8-5-4-7(11)9(12)10(8)14/h4-5H,3H2,1-2H3
InChI Key	SKDUYSLVKIQPBU-UHFFFAOYSA-N
MDL Number	MFCD22375041
Molecular Formula	C10H10F2N2
Molecular Weight	196.1966
SMILES	CCn1c(C)nc2c1c(F)c(cc2)F
Synonyms	1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole, 1381944-71-3, ACMC-209cgo, CTK8B0738, DTXSID40743060, ANW-20422, MFCD22375041, ZINC85477322, AKOS026673133, TC-109167, V2843, 1-Ethyl-6,7-difluoro-2-methyl-1H-benzimidazole, 1H-Benzimidazole, 1-ethyl-6,7-difluoro-2-methyl-, C10H10F2N2, 1-ethyl-6,7-difluoro-2-methylbenzimidazole,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.081g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.201g/mol
Monoisotopic Mass	196.081g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited