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2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol

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Formula: C13H15N3O
CAS: 108877-44-7

Identification

Structural Formula
2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol
CAS:
108877-44-7
EINECS:
Molecular Formula:
C13H15N3O
MDL:
MFCD02701039
SMILES:
C1CCC2=NNC(=C3C=CC=CC3=O)N2CC1
Synonym:
Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI) ; ; Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-




Suppliers

Santa Cruz Biotechnology, Inc.
273931
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CAS equal suppliers

2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
Santa Cruz Biotechnology, Inc.
SCB1560062400
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol
Key Organics Limited
1W-0832

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Properties for 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol

Molecular Weight:
229.278 g·mol−1
Density:
1.319 g/cm3
Boiling point:
453.526 °C at 760 mmHg
Flash point:
228.084 °C
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Safety & Transport Information

Hazard Classes:
irritant
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Alternative Distributors of [2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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