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Substance Name: 1,3-Diphenyl-1-triazene
RN: 136-35-6
UNII: 5T4EEW75HJ
InChIKey: ALIFPGGMJDWMJH-UHFFFAOYSA-N
Classification Codes
- Mutation Data
- Tumor Data
Molecular Formula
- C12-H11-N3
Molecular Weight
- 197.24
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Names and Synonyms
Name of Substance
- 1,3-Diphenyl-1-triazene
Synonyms
- 1,3-Diphenyltriazene
- 1-3-Diphenyltriazine
- 1-Triazene, 1,3-diphenyl-
- 4-16-00-00904 (Beilstein Handbook Reference)
- AI3-04858
- Aniline, N-(phenylazo)-
- Anilinoazobenzene
- Benzeneazoanilide
- Benzeneazoaniline
- BRN 0957560
- CCRIS 4779
- Cellofor
- Cellofor [Czech]
- DAAB
- Diazoaminobenzen
- Diazoaminobenzen [Czech]
- Diazoaminobenzene
- Diazoaminobenzol
- Diazoaminobenzol [German]
- Diazobenzeneanilide
- EINECS 205-240-1
- HSDB 5410
- NSC 2077
- p-Diazoaminobenzene
- Triazene, 1,3-diphenyl-
- UNII-5T4EEW75HJ
Systematic Names
- 1,3-Diphenyltriazene
- 1-Triazene, 1,3-diphenyl-
- Diazoaminobenzene
- Triazene, 1,3-diphenyl-
Registry Numbers
CAS Registry Number
- 136-35-6
FDA UNII
- 5T4EEW75HJ
System Generated Number
- 0000136356
Structure Descriptors
InChI
1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)InChIKey
ALIFPGGMJDWMJH-UHFFFAOYSA-NSmiles
c1(N\N=N\c2ccccc2)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 98 | deg C | EXP | |
log P (octanol-water) | 3.990 | (none) | EST | |
Water Solubility | 500 | mg/L | EXP | |
Henry's Law Constant | 6.14E-08 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 4.34E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.