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Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)- (9CI)
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Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)- (9CI)

CAS: 799262-38-7

Ref. IN-DA00G4LX

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Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)- (9CI)
Synonyms:
  • [4-(5-Methyl-tetrazol-1-yl)-phenyl]-acetic acid
  • [4-(5-methyl-1H-tetrazol-1-yl)phenyl]acetic acid
  • 2-(4-(5-Methyl-1H-tetrazol-1-yl)phenyl)acetic acid
  • benzeneacetic acid, 4-(5-methyl-1h-tetrazol-1-yl)-
  • 2-[4-(5-methyl-1,2,3,4-tetraazolyl)phenyl]acetic acid
  • [4-(5-Methyl-tetrazol-1-yl)phenyl]acetic acid
  • 2-[4-(5-methyltetrazol-1-yl)phenyl]acetic acid
  • Benzeneaceticacid,4- -
  • 2-[4-(5-Methyl-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetic acid
  • 2-[4-(5-Methyltetrazol-1-yl)phenyl]acetic acid
  • See more synonyms
  • 4-(5-Methyl-1H-tetrazol-1-yl)benzeneacetic acid
  • Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)-
  • [4-(5-Methyltetrazol-1-yl)phenyl]acetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.2120
Formula:
C10H10N4O2
InChI:
InChI=1S/C10H10N4O2/c1-7-11-12-13-14(7)9-4-2-8(3-5-9)6-10(15)16/h2-5H,6H2,1H3,(H,15,16)
InChI key:
JFLVCYOJCVLGDE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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